2-[1-methyl-3-(1-methylpyrrolidin-3-yl)indol-5-yl]ethanamide hydrochloride

Systemtic Name: 2-[1-methyl-3-(1-methylpyrrolidin-3-yl)indol-5-yl]ethanamide hydrochloride Openeye Name: 2-[1-methyl-3-(1-methylpyrrolidin-3-yl)indol-5-yl]acetamide hydrochloride CAS Name: 2-[1-methyl-3-(1-methyl-3-pyrrolidinyl)-5-indolyl]acetamide hydrochloride IUPAC Name: 2-[1-methyl-3-(1-methylpyrrolidin-3-yl)indol-5-yl]acetamide hydrochloride Traditional Name: 2-[1-methyl-3-(1-methylpyrrolidin-3-yl)indol-5-yl]acetamide hydrochloride Formula: C16H22ClN3O MolecularWeight: 307.81838

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)C2=CN(C3=C2C=C(C=C3)CC(=O)N)C.Cl

Isomeric SMILES

CN1CCC(C1)C2=CN(C3=C2C=C(C=C3)CC(=O)N)C.Cl

InChI

InChI=1S/C16H21N3O.ClH/c1-18-6-5-12(9-18)14-10-19(2)15-4-3-11(7-13(14)15)8-16(17)20;/h3-4,7,10,12H,5-6,8-9H2,1-2H3,(H2,17,20);1H