3-(1,7-diethylindol-3-yl)-1-(2,6-dimethylmorpholin-4-yl)-3-phenyl-propan-1-one

Systemtic Name: 3-(1,7-diethylindol-3-yl)-1-(2,6-dimethylmorpholin-4-yl)-3-phenyl-propan-1-one Openeye Name: 3-(1,7-diethylindol-3-yl)-1-(2,6-dimethylmorpholin-4-yl)-3-phenyl-propan-1-one CAS Name: 3-(1,7-diethyl-3-indolyl)-1-(2,6-dimethyl-4-morpholinyl)-3-phenyl-1-propanone IUPAC Name: 3-(1,7-diethylindol-3-yl)-1-(2,6-dimethylmorpholin-4-yl)-3-phenylpropan-1-one Traditional Name: 3-(1,7-diethylindol-3-yl)-1-(2,6-dimethylmorpholino)-3-phenyl-propan-1-one Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C(CC(=O)N3CC(OC(C3)C)C)C4=CC=CC=C4)CC

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C(CC(=O)N3CC(OC(C3)C)C)C4=CC=CC=C4)CC

InChI

InChI=1S/C27H34N2O2/c1-5-21-13-10-14-23-25(18-28(6-2)27(21)23)24(22-11-8-7-9-12-22)15-26(30)29-16-19(3)31-20(4)17-29/h7-14,18-20,24H,5-6,15-17H2,1-4H3