(4-methoxyphenyl)-[2-methyl-1-[2-(3-methylmorpholin-4-yl)ethyl]indol-3-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[2-methyl-1-[2-(3-methylmorpholin-4-yl)ethyl]indol-3-yl]methanone Openeye Name: (4-methoxyphenyl)-[2-methyl-1-[2-(3-methylmorpholin-4-yl)ethyl]indol-3-yl]methanone CAS Name: (4-methoxyphenyl)-[2-methyl-1-[2-(3-methyl-4-morpholinyl)ethyl]-3-indolyl]methanone IUPAC Name: (4-methoxyphenyl)-[2-methyl-1-[2-(3-methylmorpholin-4-yl)ethyl]indol-3-yl]methanone Traditional Name: (4-methoxyphenyl)-[2-methyl-1-[2-(3-methylmorpholino)ethyl]indol-3-yl]methanone Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1COCCN1CCN2C(=C(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1COCCN1CCN2C(=C(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C24H28N2O3/c1-17-16-29-15-14-25(17)12-13-26-18(2)23(21-6-4-5-7-22(21)26)24(27)19-8-10-20(28-3)11-9-19/h4-11,17H,12-16H2,1-3H3