methyl 4-[2-(1H-indol-3-yl)ethanoyl]-3-(pyrrolidin-1-ylmethyl)piperazine-1-carboxylate hydrochloride

Systemtic Name: methyl 4-[2-(1H-indol-3-yl)ethanoyl]-3-(pyrrolidin-1-ylmethyl)piperazine-1-carboxylate hydrochloride Openeye Name: methyl 4-[2-(1H-indol-3-yl)acetyl]-3-(pyrrolidin-1-ylmethyl)piperazine-1-carboxylate hydrochloride CAS Name: 4-[2-(1H-indol-3-yl)-1-oxoethyl]-3-(1-pyrrolidinylmethyl)-1-piperazinecarboxylic acid methyl ester hydrochloride IUPAC Name: methyl 4-[2-(1H-indol-3-yl)acetyl]-3-(pyrrolidin-1-ylmethyl)piperazine-1-carboxylate hydrochloride Traditional Name: 4-[2-(1H-indol-3-yl)acetyl]-3-(pyrrolidinomethyl)piperazine-1-carboxylic acid methyl ester hydrochloride Formula: C21H29ClN4O3 MolecularWeight: 420.93296

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1CCN(C(C1)CN2CCCC2)C(=O)CC3=CNC4=CC=CC=C43.Cl

Isomeric SMILES

COC(=O)N1CCN(C(C1)CN2CCCC2)C(=O)CC3=CNC4=CC=CC=C43.Cl

InChI

InChI=1S/C21H28N4O3.ClH/c1-28-21(27)24-10-11-25(17(15-24)14-23-8-4-5-9-23)20(26)12-16-13-22-19-7-3-2-6-18(16)19;/h2-3,6-7,13,17,22H,4-5,8-12,14-15H2,1H3;1H