2-[1-[(6-methyl-1H-indol-3-yl)methyl]pyrrolidin-3-yl]ethanamide hydrochloride

Systemtic Name: 2-[1-[(6-methyl-1H-indol-3-yl)methyl]pyrrolidin-3-yl]ethanamide hydrochloride Openeye Name: 2-[1-[(6-methyl-1H-indol-3-yl)methyl]pyrrolidin-3-yl]acetamide hydrochloride CAS Name: 2-[1-[(6-methyl-1H-indol-3-yl)methyl]-3-pyrrolidinyl]acetamide hydrochloride IUPAC Name: 2-[1-[(6-methyl-1H-indol-3-yl)methyl]pyrrolidin-3-yl]acetamide hydrochloride Traditional Name: 2-[1-[(6-methyl-1H-indol-3-yl)methyl]pyrrolidin-3-yl]acetamide hydrochloride Formula: C16H22ClN3O MolecularWeight: 307.81838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)CN3CCC(C3)CC(=O)N.Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)CN3CCC(C3)CC(=O)N.Cl

InChI

InChI=1S/C16H21N3O.ClH/c1-11-2-3-14-13(8-18-15(14)6-11)10-19-5-4-12(9-19)7-16(17)20;/h2-3,6,8,12,18H,4-5,7,9-10H2,1H3,(H2,17,20);1H