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

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-(2,4-dimethylbenzyl)-4-(1H-indol-3-yl)butyramide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O/c1-15-10-11-17(16(2)12-15)13-23-21(24)9-5-6-18-14-22-20-8-4-3-7-19(18)20/h3-4,7-8,10-12,14,22H,5-6,9,13H2,1-2H3,(H,23,24)