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

Systemtic Name: 3-(3-chlorophenyl)-1-(2,6-dimethylmorpholin-4-yl)-3-(1-methylindol-3-yl)propan-1-one Openeye Name: 3-(3-chlorophenyl)-1-(2,6-dimethylmorpholin-4-yl)-3-(1-methylindol-3-yl)propan-1-one CAS Name: 3-(3-chlorophenyl)-1-(2,6-dimethyl-4-morpholinyl)-3-(1-methyl-3-indolyl)-1-propanone IUPAC Name: 3-(3-chlorophenyl)-1-(2,6-dimethylmorpholin-4-yl)-3-(1-methylindol-3-yl)propan-1-one Traditional Name: 3-(3-chlorophenyl)-1-(2,6-dimethylmorpholino)-3-(1-methylindol-3-yl)propan-1-one Formula: C24H27ClN2O2 MolecularWeight: 410.93638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClN2O2/c1-16-13-27(14-17(2)29-16)24(28)12-21(18-7-6-8-19(25)11-18)22-15-26(3)23-10-5-4-9-20(22)23/h4-11,15-17,21H,12-14H2,1-3H3