N-[4-(1-butylindol-3-yl)butan-2-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[4-(1-butylindol-3-yl)butan-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[3-(1-butylindol-3-yl)-1-methyl-propyl]-2,2-diphenyl-acetamide CAS Name: N-[4-(1-butyl-3-indolyl)butan-2-yl]-2,2-diphenylacetamide IUPAC Name: N-[4-(1-butylindol-3-yl)butan-2-yl]-2,2-diphenylacetamide Traditional Name: N-[3-(1-butylindol-3-yl)-1-methyl-propyl]-2,2-diphenyl-acetamide Formula: C30H34N2O MolecularWeight: 438.60376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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