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

Systemtic Name: (3-methoxyphenyl)-[2-methyl-1-[(4-methylmorpholin-2-yl)methyl]indol-4-yl]methanone Openeye Name: (3-methoxyphenyl)-[2-methyl-1-[(4-methylmorpholin-2-yl)methyl]indol-4-yl]methanone CAS Name: (3-methoxyphenyl)-[2-methyl-1-[(4-methyl-2-morpholinyl)methyl]-4-indolyl]methanone IUPAC Name: (3-methoxyphenyl)-[2-methyl-1-[(4-methylmorpholin-2-yl)methyl]indol-4-yl]methanone Traditional Name: (3-methoxyphenyl)-[2-methyl-1-[(4-methylmorpholin-2-yl)methyl]indol-4-yl]methanone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2N1CC3CN(CCO3)C)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC2=C(C=CC=C2N1CC3CN(CCO3)C)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H26N2O3/c1-16-12-21-20(23(26)17-6-4-7-18(13-17)27-3)8-5-9-22(21)25(16)15-19-14-24(2)10-11-28-19/h4-9,12-13,19H,10-11,14-15H2,1-3H3