(2R)-1-benzoyl-N-[(4-methoxyphenyl)methyl]-2,3-dihydroindole-2-carboxamide
AlkaPlorer ID: AK590063
Synonym: None
IUPAC Name: (2R)-1-benzoyl-N-[(4-methoxyphenyl)methyl]-2,3-dihydroindole-2-carboxamide
Structure
SMILES: COC1=CC=C(CNC(=O)[C@H]2CC3=CC=CC=C3N2C(=O)C2=CC=CC=C2)C=C1
InChI: InChI=1S/C24H22N2O3/c1-29-20-13-11-17(12-14-20)16-25-23(27)22-15-19-9-5-6-10-21(19)26(22)24(28)18-7-3-2-4-8-18/h2-14,22H,15-16H2,1H3,(H,25,27)/t22-/m1/s1
InChIKey: ZESOONLCWUDMKP-JOCHJYFZSA-N
Reference
Bioactive Carbazole Alkaloids from <i>Clausena wallichii</i> Roots
Two New Bioactive Carbazole Alkaloids from the Root Bark of Clausena harmandiana
PubChem CID: 92494999
Source
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Properties Information
Molecule Weight: 386.4510000000001
TPSA？: 58.64
MolLogP？: 3.5831000000000026
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 4
Activities Information
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