4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-1-morpholin-4-yl-butan-1-one

Systemtic Name: 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-1-morpholin-4-yl-butan-1-one Openeye Name: 4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]-1-morpholino-butan-1-one CAS Name: 4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]-1-(4-morpholinyl)-1-butanone IUPAC Name: 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-1-morpholin-4-ylbutan-1-one Traditional Name: 4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]-1-morpholino-butan-1-one Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)N3CCOCC3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)N3CCOCC3)C4=CC=CC=N4

InChI

InChI=1S/C22H25N3O2/c1-16-8-9-19-18(15-16)17(22(24-19)20-6-2-3-10-23-20)5-4-7-21(26)25-11-13-27-14-12-25/h2-3,6,8-10,15,24H,4-5,7,11-14H2,1H3