2-(1H-indol-3-yl)-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)ethanamide hydrochloride

Systemtic Name: 2-(1H-indol-3-yl)-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)ethanamide hydrochloride Openeye Name: 2-(1H-indol-3-yl)-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide hydrochloride CAS Name: 2-(1H-indol-3-yl)-N-methyl-N-[2-(1-pyrrolidinyl)cyclohexyl]acetamide hydrochloride IUPAC Name: 2-(1H-indol-3-yl)-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide hydrochloride Traditional Name: 2-(1H-indol-3-yl)-N-methyl-N-(2-pyrrolidinocyclohexyl)acetamide hydrochloride Formula: C21H30ClN3O MolecularWeight: 375.9354

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1N2CCCC2)C(=O)CC3=CNC4=CC=CC=C43.Cl

Isomeric SMILES

CN(C1CCCCC1N2CCCC2)C(=O)CC3=CNC4=CC=CC=C43.Cl

InChI

InChI=1S/C21H29N3O.ClH/c1-23(19-10-4-5-11-20(19)24-12-6-7-13-24)21(25)14-16-15-22-18-9-3-2-8-17(16)18;/h2-3,8-9,15,19-20,22H,4-7,10-14H2,1H3;1H