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

Systemtic Name: 1-(2,6-dimethylmorpholin-4-yl)-3-(1-methylindol-3-yl)-3-(4-methylphenyl)propan-1-one Openeye Name: 1-(2,6-dimethylmorpholin-4-yl)-3-(1-methylindol-3-yl)-3-(p-tolyl)propan-1-one CAS Name: 1-(2,6-dimethyl-4-morpholinyl)-3-(1-methyl-3-indolyl)-3-(4-methylphenyl)-1-propanone IUPAC Name: 1-(2,6-dimethylmorpholin-4-yl)-3-(1-methylindol-3-yl)-3-(4-methylphenyl)propan-1-one Traditional Name: 1-(2,6-dimethylmorpholino)-3-(1-methylindol-3-yl)-3-(p-tolyl)propan-1-one Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O2/c1-17-9-11-20(12-10-17)22(13-25(28)27-14-18(2)29-19(3)15-27)23-16-26(4)24-8-6-5-7-21(23)24/h5-12,16,18-19,22H,13-15H2,1-4H3