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

Systemtic Name: N-[3-(1-hexylindol-3-yl)propyl]-2,2-diphenyl-ethanamide Openeye Name: N-[3-(1-hexylindol-3-yl)propyl]-2,2-diphenyl-acetamide CAS Name: N-[3-(1-hexyl-3-indolyl)propyl]-2,2-diphenylacetamide IUPAC Name: N-[3-(1-hexylindol-3-yl)propyl]-2,2-diphenylacetamide Traditional Name: N-[3-(1-hexylindol-3-yl)propyl]-2,2-diphenyl-acetamide Formula: C31H36N2O MolecularWeight: 452.63034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H36N2O/c1-2-3-4-13-23-33-24-27(28-20-11-12-21-29(28)33)19-14-22-32-31(34)30(25-15-7-5-8-16-25)26-17-9-6-10-18-26/h5-12,15-18,20-21,24,30H,2-4,13-14,19,22-23H2,1H3,(H,32,34)