3-(3,4-dimethoxyphenyl)-1-(2,6-dimethylmorpholin-4-yl)-3-(1-methylindol-3-yl)propan-1-one

Systemtic Name: 3-(3,4-dimethoxyphenyl)-1-(2,6-dimethylmorpholin-4-yl)-3-(1-methylindol-3-yl)propan-1-one Openeye Name: 3-(3,4-dimethoxyphenyl)-1-(2,6-dimethylmorpholin-4-yl)-3-(1-methylindol-3-yl)propan-1-one CAS Name: 3-(3,4-dimethoxyphenyl)-1-(2,6-dimethyl-4-morpholinyl)-3-(1-methyl-3-indolyl)-1-propanone IUPAC Name: 3-(3,4-dimethoxyphenyl)-1-(2,6-dimethylmorpholin-4-yl)-3-(1-methylindol-3-yl)propan-1-one Traditional Name: 3-(3,4-dimethoxyphenyl)-1-(2,6-dimethylmorpholino)-3-(1-methylindol-3-yl)propan-1-one Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)CC(C2=CC(=C(C=C2)OC)OC)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)CC(C2=CC(=C(C=C2)OC)OC)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C26H32N2O4/c1-17-14-28(15-18(2)32-17)26(29)13-21(19-10-11-24(30-4)25(12-19)31-5)22-16-27(3)23-9-7-6-8-20(22)23/h6-12,16-18,21H,13-15H2,1-5H3