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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CCCC1=CNC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CCC(CNC(=O)CCCC1=CNC2=CC=CC=C21)C3=CC=CC=C3

InChI

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