1-(2,6-dimethylmorpholin-4-yl)-3-(1H-indol-3-yl)-3-(4-methoxyphenyl)propan-1-one

Systemtic Name: 1-(2,6-dimethylmorpholin-4-yl)-3-(1H-indol-3-yl)-3-(4-methoxyphenyl)propan-1-one Openeye Name: 1-(2,6-dimethylmorpholin-4-yl)-3-(1H-indol-3-yl)-3-(4-methoxyphenyl)propan-1-one CAS Name: 1-(2,6-dimethyl-4-morpholinyl)-3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-1-propanone IUPAC Name: 1-(2,6-dimethylmorpholin-4-yl)-3-(1H-indol-3-yl)-3-(4-methoxyphenyl)propan-1-one Traditional Name: 1-(2,6-dimethylmorpholino)-3-(1H-indol-3-yl)-3-(4-methoxyphenyl)propan-1-one Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)CC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)CC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H28N2O3/c1-16-14-26(15-17(2)29-16)24(27)12-21(18-8-10-19(28-3)11-9-18)22-13-25-23-7-5-4-6-20(22)23/h4-11,13,16-17,21,25H,12,14-15H2,1-3H3