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

Systemtic Name: N-[2-(1-hexylindol-3-yl)ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-(1-hexylindol-3-yl)ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-(1-hexyl-3-indolyl)ethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-(1-hexylindol-3-yl)ethyl]-2,2-diphenylacetamide Traditional Name: N-[2-(1-hexylindol-3-yl)ethyl]-2,2-diphenyl-acetamide Formula: C30H34N2O MolecularWeight: 438.60376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C=C(C2=CC=CC=C21)CCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCN1C=C(C2=CC=CC=C21)CCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H34N2O/c1-2-3-4-13-22-32-23-26(27-18-11-12-19-28(27)32)20-21-31-30(33)29(24-14-7-5-8-15-24)25-16-9-6-10-17-25/h5-12,14-19,23,29H,2-4,13,20-22H2,1H3,(H,31,33)