2-(1H-indol-3-yl)-N-methyl-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]ethanamide hydrochloride

Systemtic Name: 2-(1H-indol-3-yl)-N-methyl-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]ethanamide hydrochloride Openeye Name: N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]-2-(1H-indol-3-yl)-N-methyl-acetamide hydrochloride CAS Name: N-[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]-2-(1H-indol-3-yl)-N-methylacetamide hydrochloride IUPAC Name: N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]-2-(1H-indol-3-yl)-N-methylacetamide hydrochloride Traditional Name: N-[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]-2-(1H-indol-3-yl)-N-methyl-acetamide hydrochloride Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCC(C1)O)C2=CC=CC=C2)C(=O)CC3=CNC4=CC=CC=C43.Cl

Isomeric SMILES

CN(C(CN1CCC(C1)O)C2=CC=CC=C2)C(=O)CC3=CNC4=CC=CC=C43.Cl

InChI

InChI=1S/C23H27N3O2.ClH/c1-25(23(28)13-18-14-24-21-10-6-5-9-20(18)21)22(17-7-3-2-4-8-17)16-26-12-11-19(27)15-26;/h2-10,14,19,22,24,27H,11-13,15-16H2,1H3;1H