6-methyl-1-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]-3,4-dihydro-2H-pyridine-5-carboxylate

Systemtic Name: 6-methyl-1-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]-3,4-dihydro-2H-pyridine-5-carboxylate Openeye Name: 1-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-6-methyl-3,4-dihydro-2H-pyridine-5-carboxylate CAS Name: 1-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-6-methyl-3,4-dihydro-2H-pyridine-5-carboxylate IUPAC Name: 1-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-6-methyl-3,4-dihydro-2H-pyridine-5-carboxylate Traditional Name: 1-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-6-methyl-3,4-dihydro-2H-pyridine-5-carboxylate Formula: C17H19N2O3- MolecularWeight: 299.34436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCCN1CCC2=CNC3=C2C=C(C=C3)O)C(=O)[O-]

Isomeric SMILES

CC1=C(CCCN1CCC2=CNC3=C2C=C(C=C3)O)C(=O)[O-]

InChI

InChI=1S/C17H20N2O3/c1-11-14(17(21)22)3-2-7-19(11)8-6-12-10-18-16-5-4-13(20)9-15(12)16/h4-5,9-10,18,20H,2-3,6-8H2,1H3,(H,21,22)/p-1