N-butan-2-yl-3-(1H-indol-3-yl)-4-phenyl-butanamide

Systemtic Name: N-butan-2-yl-3-(1H-indol-3-yl)-4-phenyl-butanamide Openeye Name: 3-(1H-indol-3-yl)-4-phenyl-N-sec-butyl-butanamide CAS Name: N-butan-2-yl-3-(1H-indol-3-yl)-4-phenylbutanamide IUPAC Name: N-butan-2-yl-3-(1H-indol-3-yl)-4-phenylbutanamide Traditional Name: 3-(1H-indol-3-yl)-4-phenyl-N-sec-butyl-butyramide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CC(CC1=CC=CC=C1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCC(C)NC(=O)CC(CC1=CC=CC=C1)C2=CNC3=CC=CC=C32

InChI

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