1-[1-[2-(1-methylindol-3-yl)ethyl]-6-oxidanyl-3,4-dihydro-2H-pyridin-5-yl]butane-1,3-dione

Systemtic Name: 1-[1-[2-(1-methylindol-3-yl)ethyl]-6-oxidanyl-3,4-dihydro-2H-pyridin-5-yl]butane-1,3-dione Openeye Name: 1-[6-hydroxy-1-[2-(1-methylindol-3-yl)ethyl]-3,4-dihydro-2H-pyridin-5-yl]butane-1,3-dione CAS Name: 1-[6-hydroxy-1-[2-(1-methyl-3-indolyl)ethyl]-3,4-dihydro-2H-pyridin-5-yl]butane-1,3-dione IUPAC Name: 1-[6-hydroxy-1-[2-(1-methylindol-3-yl)ethyl]-3,4-dihydro-2H-pyridin-5-yl]butane-1,3-dione Traditional Name: 1-[6-hydroxy-1-[2-(1-methylindol-3-yl)ethyl]-3,4-dihydro-2H-pyridin-5-yl]butane-1,3-dione Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)C1=C(N(CCC1)CCC2=CN(C3=CC=CC=C32)C)O

Isomeric SMILES

CC(=O)CC(=O)C1=C(N(CCC1)CCC2=CN(C3=CC=CC=C32)C)O

InChI

InChI=1S/C20H24N2O3/c1-14(23)12-19(24)17-7-5-10-22(20(17)25)11-9-15-13-21(2)18-8-4-3-6-16(15)18/h3-4,6,8,13,25H,5,7,9-12H2,1-2H3