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

Systemtic Name: 3-methyl-2-(1-methylindol-3-yl)butanamide hydrochloride Openeye Name: 3-methyl-2-(1-methylindol-3-yl)butanamide hydrochloride CAS Name: 3-methyl-2-(1-methyl-3-indolyl)butanamide hydrochloride IUPAC Name: 3-methyl-2-(1-methylindol-3-yl)butanamide hydrochloride Traditional Name: 3-methyl-2-(1-methylindol-3-yl)butyramide hydrochloride Formula: C14H19ClN2O MolecularWeight: 266.76646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O.ClH/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);1H