N-butyl-3-(1H-indol-3-yl)-4-phenyl-butanamide

Systemtic Name: N-butyl-3-(1H-indol-3-yl)-4-phenyl-butanamide Openeye Name: N-butyl-3-(1H-indol-3-yl)-4-phenyl-butanamide CAS Name: N-butyl-3-(1H-indol-3-yl)-4-phenylbutanamide IUPAC Name: N-butyl-3-(1H-indol-3-yl)-4-phenylbutanamide Traditional Name: N-butyl-3-(1H-indol-3-yl)-4-phenyl-butyramide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CC(CC1=CC=CC=C1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCCCNC(=O)CC(CC1=CC=CC=C1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H26N2O/c1-2-3-13-23-22(25)15-18(14-17-9-5-4-6-10-17)20-16-24-21-12-8-7-11-19(20)21/h4-12,16,18,24H,2-3,13-15H2,1H3,(H,23,25)