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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O/c1-2-3-21-31-22-25(26-18-10-11-19-27(26)31)17-12-20-30-29(32)28(23-13-6-4-7-14-23)24-15-8-5-9-16-24/h4-11,13-16,18-19,22,28H,2-3,12,17,20-21H2,1H3,(H,30,32)