3-(4-chlorophenyl)-N-(diphenylmethyl)-3-(7-ethyl-1H-indol-3-yl)propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-(diphenylmethyl)-3-(7-ethyl-1H-indol-3-yl)propanamide Openeye Name: N-benzhydryl-3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)propanamide CAS Name: 3-(4-chlorophenyl)-N-(diphenylmethyl)-3-(7-ethyl-1H-indol-3-yl)propanamide IUPAC Name: N-benzhydryl-3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)propanamide Traditional Name: N-benzhydryl-3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)propionamide Formula: C32H29ClN2O MolecularWeight: 493.03846

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C32H29ClN2O/c1-2-22-14-9-15-27-29(21-34-32(22)27)28(23-16-18-26(33)19-17-23)20-30(36)35-31(24-10-5-3-6-11-24)25-12-7-4-8-13-25/h3-19,21,28,31,34H,2,20H2,1H3,(H,35,36)