2,2-diphenyl-N-[3-[1-(phenylmethyl)indol-3-yl]propyl]ethanamide

Systemtic Name: 2,2-diphenyl-N-[3-[1-(phenylmethyl)indol-3-yl]propyl]ethanamide Openeye Name: N-[3-(1-benzylindol-3-yl)propyl]-2,2-diphenyl-acetamide CAS Name: 2,2-diphenyl-N-[3-[1-(phenylmethyl)-3-indolyl]propyl]acetamide IUPAC Name: N-[3-(1-benzylindol-3-yl)propyl]-2,2-diphenylacetamide Traditional Name: N-[3-(1-benzylindol-3-yl)propyl]-2,2-diphenyl-acetamide Formula: C32H30N2O MolecularWeight: 458.5934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCCNC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCCNC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H30N2O/c35-32(31(26-15-6-2-7-16-26)27-17-8-3-9-18-27)33-22-12-19-28-24-34(23-25-13-4-1-5-14-25)30-21-11-10-20-29(28)30/h1-11,13-18,20-21,24,31H,12,19,22-23H2,(H,33,35)