3-(3,4-dichlorophenyl)-N-(diphenylmethyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: 3-(3,4-dichlorophenyl)-N-(diphenylmethyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-benzhydryl-3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)propanamide CAS Name: 3-(3,4-dichlorophenyl)-N-(diphenylmethyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-benzhydryl-3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-benzhydryl-3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)propionamide Formula: C30H24Cl2N2O MolecularWeight: 499.43036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC(C3=CC(=C(C=C3)Cl)Cl)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC(C3=CC(=C(C=C3)Cl)Cl)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C30H24Cl2N2O/c31-26-16-15-22(17-27(26)32)24(25-19-33-28-14-8-7-13-23(25)28)18-29(35)34-30(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-17,19,24,30,33H,18H2,(H,34,35)