N-[1-(2,5-dimethylphenyl)ethyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[1-(2,5-dimethylphenyl)ethyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[1-(2,5-dimethylphenyl)ethyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[1-(2,5-dimethylphenyl)ethyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[1-(2,5-dimethylphenyl)ethyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[1-(2,5-dimethylphenyl)ethyl]-4-(1H-indol-3-yl)butyramide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(C)NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

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