7-chloranyl-5-(2-chlorophenyl)-3-(1H-indol-3-ylmethyl)-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 7-chloranyl-5-(2-chlorophenyl)-3-(1H-indol-3-ylmethyl)-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 7-chloro-5-(2-chlorophenyl)-3-(1H-indol-3-ylmethyl)-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 7-chloro-5-(2-chlorophenyl)-3-(1H-indol-3-ylmethyl)-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 7-chloro-5-(2-chlorophenyl)-3-(1H-indol-3-ylmethyl)-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 7-chloro-5-(2-chlorophenyl)-3-(1H-indol-3-ylmethyl)-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C24H17Cl2N3O MolecularWeight: 434.31728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC3C(=O)NC4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC3C(=O)NC4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5Cl

InChI

InChI=1S/C24H17Cl2N3O/c25-15-9-10-21-18(12-15)23(17-6-1-3-7-19(17)26)28-22(24(30)29-21)11-14-13-27-20-8-4-2-5-16(14)20/h1-10,12-13,22,27H,11H2,(H,29,30)