(-)-indolactam I

AlkaPlorer ID: AK034517

Synonym: None

IUPAC Name: (10S,13S)-10-[(2S)-butan-2-yl]-13-(hydroxymethyl)-9-methyl-3,9,12-triazatricyclo[6.6.1.04,15]pentadeca-1,4(15),5,7-tetraen-11-one

Structure

SMILES: CC[C@H](C)[C@H]1C(O)=N[C@H](CO)CC2=CNC3=C2C(=CC=C3)N1C

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InChI: InChI=1S/C18H25N3O2/c1-4-11(2)17-18(23)20-13(10-22)8-12-9-19-14-6-5-7-15(16(12)14)21(17)3/h5-7,9,11,13,17,19,22H,4,8,10H2,1-3H3,(H,20,23)/t11-,13-,17-/m0/s1

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InChIKey: YPGSBXVZUVIXTK-BNLOLNQZSA-N

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Properties Information

Molecule Weight: 315.417

TPSA: 71.85000000000001

MolLogP: 2.892300000000001

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information