8-chloranyl-3-(1H-indol-3-ylmethyl)-1-(naphthalen-2-ylmethyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: 8-chloranyl-3-(1H-indol-3-ylmethyl)-1-(naphthalen-2-ylmethyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 8-chloro-3-(1H-indol-3-ylmethyl)-1-(2-naphthylmethyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 8-chloro-3-(1H-indol-3-ylmethyl)-1-(2-naphthalenylmethyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 8-chloro-3-(1H-indol-3-ylmethyl)-1-(naphthalen-2-ylmethyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 8-chloro-3-(1H-indol-3-ylmethyl)-1-(2-naphthylmethyl)-3,4-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C29H22ClN3O2 MolecularWeight: 479.95688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CN3C4=C(C=CC(=C4)Cl)C(=O)NC(C3=O)CC5=CNC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CN3C4=C(C=CC(=C4)Cl)C(=O)NC(C3=O)CC5=CNC6=CC=CC=C65

InChI

InChI=1S/C29H22ClN3O2/c30-22-11-12-24-27(15-22)33(17-18-9-10-19-5-1-2-6-20(19)13-18)29(35)26(32-28(24)34)14-21-16-31-25-8-4-3-7-23(21)25/h1-13,15-16,26,31H,14,17H2,(H,32,34)