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

Systemtic Name: 1-(2,6-dimethylmorpholin-4-yl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butan-1-one Openeye Name: 1-(2,6-dimethylmorpholin-4-yl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butan-1-one CAS Name: 1-(2,6-dimethyl-4-morpholinyl)-4-[2-(2-pyridinyl)-1H-indol-3-yl]-1-butanone IUPAC Name: 1-(2,6-dimethylmorpholin-4-yl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butan-1-one Traditional Name: 1-(2,6-dimethylmorpholino)-4-[2-(2-pyridyl)-1H-indol-3-yl]butan-1-one Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4

InChI

InChI=1S/C23H27N3O2/c1-16-14-26(15-17(2)28-16)22(27)12-7-9-19-18-8-3-4-10-20(18)25-23(19)21-11-5-6-13-24-21/h3-6,8,10-11,13,16-17,25H,7,9,12,14-15H2,1-2H3