1-methyl-3-(piperidin-1-ylmethyl)-2-(2-prop-2-enoxyethyl)indole hydrochloride

Systemtic Name: 1-methyl-3-(piperidin-1-ylmethyl)-2-(2-prop-2-enoxyethyl)indole hydrochloride Openeye Name: 2-(2-allyloxyethyl)-1-methyl-3-(1-piperidylmethyl)indole hydrochloride CAS Name: 1-methyl-3-(1-piperidinylmethyl)-2-(2-prop-2-enoxyethyl)indole hydrochloride IUPAC Name: 1-methyl-3-(piperidin-1-ylmethyl)-2-(2-prop-2-enoxyethyl)indole hydrochloride Traditional Name: 2-(2-allyloxyethyl)-1-methyl-3-(piperidinomethyl)indole hydrochloride Formula: C20H29ClN2O MolecularWeight: 348.91006

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1CCOCC=C)CN3CCCCC3.Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1CCOCC=C)CN3CCCCC3.Cl

InChI

InChI=1S/C20H28N2O.ClH/c1-3-14-23-15-11-20-18(16-22-12-7-4-8-13-22)17-9-5-6-10-19(17)21(20)2;/h3,5-6,9-10H,1,4,7-8,11-16H2,2H3;1H