N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-(1H-indol-3-yl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]butyramide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CCCC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CCCC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C20H23N3O2/c1-13-10-14(2)23-20(25)17(13)12-22-19(24)9-5-6-15-11-21-18-8-4-3-7-16(15)18/h3-4,7-8,10-11,21H,5-6,9,12H2,1-2H3,(H,22,24)(H,23,25)