1-(1H-indol-7-yl)-3-[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]butan-1-one

Systemtic Name: 1-(1H-indol-7-yl)-3-[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]butan-1-one Openeye Name: 3-[[2-hydroxy-2-(3-pyridyl)ethyl]amino]-1-(1H-indol-7-yl)butan-1-one CAS Name: 3-[[2-hydroxy-2-(3-pyridinyl)ethyl]amino]-1-(1H-indol-7-yl)-1-butanone IUPAC Name: 3-[(2-hydroxy-2-pyridin-3-ylethyl)amino]-1-(1H-indol-7-yl)butan-1-one Traditional Name: 3-[[2-hydroxy-2-(3-pyridyl)ethyl]amino]-1-(1H-indol-7-yl)butan-1-one Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C1=CC=CC2=C1NC=C2)NCC(C3=CN=CC=C3)O

Isomeric SMILES

CC(CC(=O)C1=CC=CC2=C1NC=C2)NCC(C3=CN=CC=C3)O

InChI

InChI=1S/C19H21N3O2/c1-13(22-12-18(24)15-5-3-8-20-11-15)10-17(23)16-6-2-4-14-7-9-21-19(14)16/h2-9,11,13,18,21-22,24H,10,12H2,1H3