3-(3,4-dimethoxyphenyl)-1-(2,6-dimethylmorpholin-4-yl)-3-(7-ethyl-1H-indol-3-yl)propan-1-one

Systemtic Name: 3-(3,4-dimethoxyphenyl)-1-(2,6-dimethylmorpholin-4-yl)-3-(7-ethyl-1H-indol-3-yl)propan-1-one Openeye Name: 3-(3,4-dimethoxyphenyl)-1-(2,6-dimethylmorpholin-4-yl)-3-(7-ethyl-1H-indol-3-yl)propan-1-one CAS Name: 3-(3,4-dimethoxyphenyl)-1-(2,6-dimethyl-4-morpholinyl)-3-(7-ethyl-1H-indol-3-yl)-1-propanone IUPAC Name: 3-(3,4-dimethoxyphenyl)-1-(2,6-dimethylmorpholin-4-yl)-3-(7-ethyl-1H-indol-3-yl)propan-1-one Traditional Name: 3-(3,4-dimethoxyphenyl)-1-(2,6-dimethylmorpholino)-3-(7-ethyl-1H-indol-3-yl)propan-1-one Formula: C27H34N2O4 MolecularWeight: 450.56986

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CC(OC(C3)C)C)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CC(OC(C3)C)C)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H34N2O4/c1-6-19-8-7-9-21-23(14-28-27(19)21)22(20-10-11-24(31-4)25(12-20)32-5)13-26(30)29-15-17(2)33-18(3)16-29/h7-12,14,17-18,22,28H,6,13,15-16H2,1-5H3