(Z,2E)-3-(7-methoxy-1-methyl-1H-indol-3-yl)-N-[(1E)-2-(1-methyl-1H-indol-3-yl)ethenyl]prop-2-enimidic acid
AlkaPlorer ID: AK154167
Synonym: None
IUPAC Name: 3-(7-methoxy-1-methylindol-3-yl)-N-[2-(1-methylindol-3-yl)ethenyl]prop-2-enamide
Structure
SMILES: COC1=CC=CC2=C1N(C)C=C2C=CC(O)=NC=CC1=CN(C)C2=CC=CC=C12
InChI: InChI=1S/C24H23N3O2/c1-26-15-18(19-7-4-5-9-21(19)26)13-14-25-23(28)12-11-17-16-27(2)24-20(17)8-6-10-22(24)29-3/h4-16H,1-3H3,(H,25,28)
InChIKey: YZBZTBDDEYRBSI-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Chondria atropurpurea | Chondria | Rhodomelaceae | Ceramiales | Florideophyceae | Rhodophyta | None | Eukaryota |
Properties Information
Molecule Weight: 385.46700000000016
TPSA？: 51.68
MolLogP？: 5.319200000000004
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|