4-(1H-indol-3-yl)-N-(1-phenylbutyl)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H26N2O/c1-2-9-20(17-10-4-3-5-11-17)24-22(25)15-8-12-18-16-23-21-14-7-6-13-19(18)21/h3-7,10-11,13-14,16,20,23H,2,8-9,12,15H2,1H3,(H,24,25)