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

Systemtic Name: N-[1-(1-butylindol-3-yl)propan-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-(1-butylindol-3-yl)-1-methyl-ethyl]-2,2-diphenyl-acetamide CAS Name: N-[1-(1-butyl-3-indolyl)propan-2-yl]-2,2-diphenylacetamide IUPAC Name: N-[1-(1-butylindol-3-yl)propan-2-yl]-2,2-diphenylacetamide Traditional Name: N-[2-(1-butylindol-3-yl)-1-methyl-ethyl]-2,2-diphenyl-acetamide Formula: C29H32N2O MolecularWeight: 424.57718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O/c1-3-4-19-31-21-25(26-17-11-12-18-27(26)31)20-22(2)30-29(32)28(23-13-7-5-8-14-23)24-15-9-6-10-16-24/h5-18,21-22,28H,3-4,19-20H2,1-2H3,(H,30,32)