(4-methoxyphenyl)-[1-(3-morpholin-4-ylpropyl)indol-4-yl]methanone hydrochloride

Systemtic Name: (4-methoxyphenyl)-[1-(3-morpholin-4-ylpropyl)indol-4-yl]methanone hydrochloride Openeye Name: (4-methoxyphenyl)-[1-(3-morpholinopropyl)indol-4-yl]methanone hydrochloride CAS Name: (4-methoxyphenyl)-[1-[3-(4-morpholinyl)propyl]-4-indolyl]methanone hydrochloride IUPAC Name: (4-methoxyphenyl)-[1-(3-morpholin-4-ylpropyl)indol-4-yl]methanone hydrochloride Traditional Name: (4-methoxyphenyl)-[1-(3-morpholinopropyl)indol-4-yl]methanone hydrochloride Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C3C=CN(C3=CC=C2)CCCN4CCOCC4.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C3C=CN(C3=CC=C2)CCCN4CCOCC4.Cl

InChI

InChI=1S/C23H26N2O3.ClH/c1-27-19-8-6-18(7-9-19)23(26)21-4-2-5-22-20(21)10-13-25(22)12-3-11-24-14-16-28-17-15-24;/h2,4-10,13H,3,11-12,14-17H2,1H3;1H