N-(2-indol-1-ylethyl)-2,2-diphenyl-ethanamide

Systemtic Name: N-(2-indol-1-ylethyl)-2,2-diphenyl-ethanamide Openeye Name: N-(2-indol-1-ylethyl)-2,2-diphenyl-acetamide CAS Name: N-[2-(1-indolyl)ethyl]-2,2-diphenylacetamide IUPAC Name: N-(2-indol-1-ylethyl)-2,2-diphenylacetamide Traditional Name: N-(2-indol-1-ylethyl)-2,2-diphenyl-acetamide Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O/c27-24(25-16-18-26-17-15-19-9-7-8-14-22(19)26)23(20-10-3-1-4-11-20)21-12-5-2-6-13-21/h1-15,17,23H,16,18H2,(H,25,27)