3-(indol-1-ylmethyl)-3,4-dihydro-1H-benzo[i][1,4]benzodiazepine-2,5-dione

Systemtic Name: 3-(indol-1-ylmethyl)-3,4-dihydro-1H-benzo[i][1,4]benzodiazepine-2,5-dione Openeye Name: 3-(indol-1-ylmethyl)-3,4-dihydro-1H-benzo[i][1,4]benzodiazepine-2,5-dione CAS Name: 3-(1-indolylmethyl)-3,4-dihydro-1H-benzo[i][1,4]benzodiazepine-2,5-dione IUPAC Name: 3-(indol-1-ylmethyl)-3,4-dihydro-1H-benzo[i][1,4]benzodiazepine-2,5-dione Traditional Name: 3-(indol-1-ylmethyl)-3,4-dihydro-1H-benzo[i][1,4]benzodiazepine-2,5-quinone Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2NC(=O)C(NC3=O)CN4C=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2NC(=O)C(NC3=O)CN4C=CC5=CC=CC=C54

InChI

InChI=1S/C22H17N3O2/c26-21-17-10-9-14-5-1-3-7-16(14)20(17)24-22(27)18(23-21)13-25-12-11-15-6-2-4-8-19(15)25/h1-12,18H,13H2,(H,23,26)(H,24,27)