4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-1-(2,6-dimethylmorpholin-4-yl)butan-1-one

Systemtic Name: 4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-1-(2,6-dimethylmorpholin-4-yl)butan-1-one Openeye Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-1-(2,6-dimethylmorpholin-4-yl)butan-1-one CAS Name: 4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]-1-(2,6-dimethyl-4-morpholinyl)-1-butanone IUPAC Name: 4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)-1-(2,6-dimethylmorpholin-4-yl)butan-1-one Traditional Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-1-(2,6-dimethylmorpholino)butan-1-one Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4

InChI

InChI=1S/C23H26ClN3O2/c1-15-13-27(14-16(2)29-15)22(28)8-5-6-18-19-12-17(24)9-10-20(19)26-23(18)21-7-3-4-11-25-21/h3-4,7,9-12,15-16,26H,5-6,8,13-14H2,1-2H3