3-methyl-2-(1-methylindol-3-yl)butanamide

Systemtic Name: 3-methyl-2-(1-methylindol-3-yl)butanamide Openeye Name: 3-methyl-2-(1-methylindol-3-yl)butanamide CAS Name: 3-methyl-2-(1-methyl-3-indolyl)butanamide IUPAC Name: 3-methyl-2-(1-methylindol-3-yl)butanamide Traditional Name: 3-methyl-2-(1-methylindol-3-yl)butyramide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CN(C2=CC=CC=C21)C)C(=O)N

Isomeric SMILES

CC(C)C(C1=CN(C2=CC=CC=C21)C)C(=O)N

InChI

InChI=1S/C14H18N2O/c1-9(2)13(14(15)17)11-8-16(3)12-7-5-4-6-10(11)12/h4-9,13H,1-3H3,(H2,15,17)