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

Systemtic Name: (4-methoxyphenyl)-[3-methyl-1-(2-morpholin-4-ylethyl)indol-4-yl]methanone hydrochloride Openeye Name: (4-methoxyphenyl)-[3-methyl-1-(2-morpholinoethyl)indol-4-yl]methanone hydrochloride CAS Name: (4-methoxyphenyl)-[3-methyl-1-[2-(4-morpholinyl)ethyl]-4-indolyl]methanone hydrochloride IUPAC Name: (4-methoxyphenyl)-[3-methyl-1-(2-morpholin-4-ylethyl)indol-4-yl]methanone hydrochloride Traditional Name: (4-methoxyphenyl)-[3-methyl-1-(2-morpholinoethyl)indol-4-yl]methanone hydrochloride Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC(=C12)C(=O)C3=CC=C(C=C3)OC)CCN4CCOCC4.Cl

Isomeric SMILES

CC1=CN(C2=CC=CC(=C12)C(=O)C3=CC=C(C=C3)OC)CCN4CCOCC4.Cl

InChI

InChI=1S/C23H26N2O3.ClH/c1-17-16-25(11-10-24-12-14-28-15-13-24)21-5-3-4-20(22(17)21)23(26)18-6-8-19(27-2)9-7-18;/h3-9,16H,10-15H2,1-2H3;1H