3-(1H-indol-3-ylmethyl)-1-(phenylmethyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: 3-(1H-indol-3-ylmethyl)-1-(phenylmethyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 1-benzyl-3-(1H-indol-3-ylmethyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 3-(1H-indol-3-ylmethyl)-1-(phenylmethyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 1-benzyl-3-(1H-indol-3-ylmethyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 1-benzyl-3-(1H-indol-3-ylmethyl)-3,4-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)NC(C2=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)NC(C2=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H21N3O2/c29-24-20-11-5-7-13-23(20)28(16-17-8-2-1-3-9-17)25(30)22(27-24)14-18-15-26-21-12-6-4-10-19(18)21/h1-13,15,22,26H,14,16H2,(H,27,29)