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

Systemtic Name: 1-(2,6-dimethylmorpholin-4-yl)-3-(1-methylindol-3-yl)-3-thiophen-3-yl-propan-1-one Openeye Name: 1-(2,6-dimethylmorpholin-4-yl)-3-(1-methylindol-3-yl)-3-(3-thienyl)propan-1-one CAS Name: 1-(2,6-dimethyl-4-morpholinyl)-3-(1-methyl-3-indolyl)-3-(3-thiophenyl)-1-propanone IUPAC Name: 1-(2,6-dimethylmorpholin-4-yl)-3-(1-methylindol-3-yl)-3-thiophen-3-ylpropan-1-one Traditional Name: 1-(2,6-dimethylmorpholino)-3-(1-methylindol-3-yl)-3-(3-thienyl)propan-1-one Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2S/c1-15-11-24(12-16(2)26-15)22(25)10-19(17-8-9-27-14-17)20-13-23(3)21-7-5-4-6-18(20)21/h4-9,13-16,19H,10-12H2,1-3H3