ethyl 2-(1H-indol-3-yl)-4-methyl-2,3-dihydro-1H-1,5-benzodiazepine-3-carboxylate

Systemtic Name: ethyl 2-(1H-indol-3-yl)-4-methyl-2,3-dihydro-1H-1,5-benzodiazepine-3-carboxylate Openeye Name: ethyl 2-(1H-indol-3-yl)-4-methyl-2,3-dihydro-1H-1,5-benzodiazepine-3-carboxylate CAS Name: 2-(1H-indol-3-yl)-4-methyl-2,3-dihydro-1H-1,5-benzodiazepine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(1H-indol-3-yl)-4-methyl-2,3-dihydro-1H-1,5-benzodiazepine-3-carboxylate Traditional Name: 2-(1H-indol-3-yl)-4-methyl-2,3-dihydro-1H-1,5-benzodiazepine-3-carboxylic acid ethyl ester Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(NC2=CC=CC=C2N=C1C)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1C(NC2=CC=CC=C2N=C1C)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O2/c1-3-26-21(25)19-13(2)23-17-10-6-7-11-18(17)24-20(19)15-12-22-16-9-5-4-8-14(15)16/h4-12,19-20,22,24H,3H2,1-2H3