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

Systemtic Name: N-[1-(1-hexylindol-3-yl)propan-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-(1-hexylindol-3-yl)-1-methyl-ethyl]-2,2-diphenyl-acetamide CAS Name: N-[1-(1-hexyl-3-indolyl)propan-2-yl]-2,2-diphenylacetamide IUPAC Name: N-[1-(1-hexylindol-3-yl)propan-2-yl]-2,2-diphenylacetamide Traditional Name: N-[2-(1-hexylindol-3-yl)-1-methyl-ethyl]-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)CC(C)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C31H36N2O/c1-3-4-5-14-21-33-23-27(28-19-12-13-20-29(28)33)22-24(2)32-31(34)30(25-15-8-6-9-16-25)26-17-10-7-11-18-26/h6-13,15-20,23-24,30H,3-5,14,21-22H2,1-2H3,(H,32,34)