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

Systemtic Name: 3-(4-chlorophenyl)-N-(3,3-diphenylpropyl)-3-(7-ethyl-1H-indol-3-yl)propanamide Openeye Name: 3-(4-chlorophenyl)-N-(3,3-diphenylpropyl)-3-(7-ethyl-1H-indol-3-yl)propanamide CAS Name: 3-(4-chlorophenyl)-N-(3,3-diphenylpropyl)-3-(7-ethyl-1H-indol-3-yl)propanamide IUPAC Name: 3-(4-chlorophenyl)-N-(3,3-diphenylpropyl)-3-(7-ethyl-1H-indol-3-yl)propanamide Traditional Name: 3-(4-chlorophenyl)-N-(3,3-diphenylpropyl)-3-(7-ethyl-1H-indol-3-yl)propionamide Formula: C34H33ClN2O MolecularWeight: 521.09162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H33ClN2O/c1-2-24-14-9-15-30-32(23-37-34(24)30)31(27-16-18-28(35)19-17-27)22-33(38)36-21-20-29(25-10-5-3-6-11-25)26-12-7-4-8-13-26/h3-19,23,29,31,37H,2,20-22H2,1H3,(H,36,38)