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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3COCCN3C)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3COCCN3C)C(=O)C4=CC=C(C=C4)OC

InChI

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