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(4-methoxyphenyl)-[2-methyl-1-(1-pyridin-3-ylethyl)indol-3-yl]methanone hydrochloride

(4-methoxyphenyl)-[2-methyl-1-(1-pyridin-3-ylethyl)indol-3-yl]methanone hydrochloride

Systemtic Name:(4-methoxyphenyl)-[2-methyl-1-(1-pyridin-3-ylethyl)indol-3-yl]methanone hydrochloride
Openeye Name:(4-methoxyphenyl)-[2-methyl-1-[1-(3-pyridyl)ethyl]indol-3-yl]methanone hydrochloride
CAS Name:(4-methoxyphenyl)-[2-methyl-1-[1-(3-pyridinyl)ethyl]-3-indolyl]methanone hydrochloride
IUPAC Name:(4-methoxyphenyl)-[2-methyl-1-(1-pyridin-3-ylethyl)indol-3-yl]methanone hydrochloride
Traditional Name:(4-methoxyphenyl)-[2-methyl-1-[1-(3-pyridyl)ethyl]indol-3-yl]methanone hydrochloride
Formula: C24H23ClN2O2
MolecularWeight: 406.90462
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C(C)C3=CN=CC=C3)C(=O)C4=CC=C(C=C4)OC.Cl


Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C(C)C3=CN=CC=C3)C(=O)C4=CC=C(C=C4)OC.Cl


InChI

InChI=1S/C24H22N2O2.ClH/c1-16(19-7-6-14-25-15-19)26-17(2)23(21-8-4-5-9-22(21)26)24(27)18-10-12-20(28-3)13-11-18;/h4-16H,1-3H3;1H


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