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

Systemtic Name: (4-methoxyphenyl)-[1-(2-morpholin-4-ylethyl)indol-4-yl]methanone hydrochloride Openeye Name: (4-methoxyphenyl)-[1-(2-morpholinoethyl)indol-4-yl]methanone hydrochloride CAS Name: (4-methoxyphenyl)-[1-[2-(4-morpholinyl)ethyl]-4-indolyl]methanone hydrochloride IUPAC Name: (4-methoxyphenyl)-[1-(2-morpholin-4-ylethyl)indol-4-yl]methanone hydrochloride Traditional Name: (4-methoxyphenyl)-[1-(2-morpholinoethyl)indol-4-yl]methanone hydrochloride Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C3C=CN(C3=CC=C2)CCN4CCOCC4.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C3C=CN(C3=CC=C2)CCN4CCOCC4.Cl

InChI

InChI=1S/C22H24N2O3.ClH/c1-26-18-7-5-17(6-8-18)22(25)20-3-2-4-21-19(20)9-10-24(21)12-11-23-13-15-27-16-14-23;/h2-10H,11-16H2,1H3;1H