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

Systemtic Name: (4-hydroxyphenyl)-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone hydrochloride Openeye Name: (4-hydroxyphenyl)-[2-methyl-1-(2-morpholinoethyl)indol-3-yl]methanone hydrochloride CAS Name: (4-hydroxyphenyl)-[2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]methanone hydrochloride IUPAC Name: (4-hydroxyphenyl)-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone hydrochloride Traditional Name: (4-hydroxyphenyl)-[2-methyl-1-(2-morpholinoethyl)indol-3-yl]methanone hydrochloride Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C4=CC=C(C=C4)O.Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C4=CC=C(C=C4)O.Cl

InChI

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