5-(4-chlorophenyl)-1-[4-(1H-indol-4-yl)phenyl]-7-oxidanyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 5-(4-chlorophenyl)-1-[4-(1H-indol-4-yl)phenyl]-7-oxidanyl-3H-1,4-benzodiazepin-2-one Openeye Name: 5-(4-chlorophenyl)-7-hydroxy-1-[4-(1H-indol-4-yl)phenyl]-3H-1,4-benzodiazepin-2-one CAS Name: 5-(4-chlorophenyl)-7-hydroxy-1-[4-(1H-indol-4-yl)phenyl]-3H-1,4-benzodiazepin-2-one IUPAC Name: 5-(4-chlorophenyl)-7-hydroxy-1-[4-(1H-indol-4-yl)phenyl]-3H-1,4-benzodiazepin-2-one Traditional Name: 5-(4-chlorophenyl)-7-hydroxy-1-[4-(1H-indol-4-yl)phenyl]-3H-1,4-benzodiazepin-2-one Formula: C29H20ClN3O2 MolecularWeight: 477.941

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(C=C(C=C2)O)C(=N1)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)C5=C6C=CNC6=CC=C5

Isomeric SMILES

C1C(=O)N(C2=C(C=C(C=C2)O)C(=N1)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)C5=C6C=CNC6=CC=C5

InChI

InChI=1S/C29H20ClN3O2/c30-20-8-4-19(5-9-20)29-25-16-22(34)12-13-27(25)33(28(35)17-32-29)21-10-6-18(7-11-21)23-2-1-3-26-24(23)14-15-31-26/h1-16,31,34H,17H2