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

Systemtic Name: 1-(2,6-dimethylmorpholin-4-yl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butan-1-one Openeye Name: 1-(2,6-dimethylmorpholin-4-yl)-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butan-1-one CAS Name: 1-(2,6-dimethyl-4-morpholinyl)-4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]-1-butanone IUPAC Name: 1-(2,6-dimethylmorpholin-4-yl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butan-1-one Traditional Name: 1-(2,6-dimethylmorpholino)-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butan-1-one Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O2/c1-16-10-11-21-20(13-16)19(24(26-21)22-8-4-5-12-25-22)7-6-9-23(28)27-14-17(2)29-18(3)15-27/h4-5,8,10-13,17-18,26H,6-7,9,14-15H2,1-3H3