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

Systemtic Name: N-[2-(1-butylindol-3-yl)ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-(1-butylindol-3-yl)ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-(1-butyl-3-indolyl)ethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-(1-butylindol-3-yl)ethyl]-2,2-diphenylacetamide Traditional Name: N-[2-(1-butylindol-3-yl)ethyl]-2,2-diphenyl-acetamide Formula: C28H30N2O MolecularWeight: 410.5506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C2=CC=CC=C21)CCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCN1C=C(C2=CC=CC=C21)CCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O/c1-2-3-20-30-21-24(25-16-10-11-17-26(25)30)18-19-29-28(31)27(22-12-6-4-7-13-22)23-14-8-5-9-15-23/h4-17,21,27H,2-3,18-20H2,1H3,(H,29,31)