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

Systemtic Name: 2,2-diphenyl-N-[2-[1-(phenylmethyl)indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-(1-benzylindol-3-yl)ethyl]-2,2-diphenyl-acetamide CAS Name: 2,2-diphenyl-N-[2-[1-(phenylmethyl)-3-indolyl]ethyl]acetamide IUPAC Name: N-[2-(1-benzylindol-3-yl)ethyl]-2,2-diphenylacetamide Traditional Name: N-[2-(1-benzylindol-3-yl)ethyl]-2,2-diphenyl-acetamide Formula: C31H28N2O MolecularWeight: 444.56682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H28N2O/c34-31(30(25-14-6-2-7-15-25)26-16-8-3-9-17-26)32-21-20-27-23-33(22-24-12-4-1-5-13-24)29-19-11-10-18-28(27)29/h1-19,23,30H,20-22H2,(H,32,34)