3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-(2-methylmorpholin-4-yl)propan-1-one

Systemtic Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-(2-methylmorpholin-4-yl)propan-1-one Openeye Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-(2-methylmorpholin-4-yl)propan-1-one CAS Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-(2-methyl-4-morpholinyl)-1-propanone IUPAC Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-(2-methylmorpholin-4-yl)propan-1-one Traditional Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-(2-methylmorpholino)propan-1-one Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1CN(CCO1)C(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H26N2O3/c1-16-15-25(13-14-28-16)22(26)12-11-20-19-5-3-4-6-21(19)24-23(20)17-7-9-18(27-2)10-8-17/h3-10,16,24H,11-15H2,1-2H3