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

Systemtic Name: 4-(1H-indol-3-yl)-N-(3-methyl-2-phenyl-butyl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(3-methyl-2-phenyl-butyl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-(3-methyl-2-phenylbutyl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(3-methyl-2-phenylbutyl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(3-methyl-2-phenyl-butyl)butyramide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O/c1-17(2)21(18-9-4-3-5-10-18)16-25-23(26)14-8-11-19-15-24-22-13-7-6-12-20(19)22/h3-7,9-10,12-13,15,17,21,24H,8,11,14,16H2,1-2H3,(H,25,26)