1-(2,6-dimethylmorpholin-4-yl)-3-(1H-indol-3-yl)-4-phenyl-butan-1-one

Systemtic Name: 1-(2,6-dimethylmorpholin-4-yl)-3-(1H-indol-3-yl)-4-phenyl-butan-1-one Openeye Name: 1-(2,6-dimethylmorpholin-4-yl)-3-(1H-indol-3-yl)-4-phenyl-butan-1-one CAS Name: 1-(2,6-dimethyl-4-morpholinyl)-3-(1H-indol-3-yl)-4-phenyl-1-butanone IUPAC Name: 1-(2,6-dimethylmorpholin-4-yl)-3-(1H-indol-3-yl)-4-phenylbutan-1-one Traditional Name: 1-(2,6-dimethylmorpholino)-3-(1H-indol-3-yl)-4-phenyl-butan-1-one Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)CC(CC2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)CC(CC2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H28N2O2/c1-17-15-26(16-18(2)28-17)24(27)13-20(12-19-8-4-3-5-9-19)22-14-25-23-11-7-6-10-21(22)23/h3-11,14,17-18,20,25H,12-13,15-16H2,1-2H3