1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-6-oxidanylidene-pyridine-3-carboxylate

Systemtic Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-6-oxidanylidene-pyridine-3-carboxylate Openeye Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-6-oxo-pyridine-3-carboxylate CAS Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-6-oxo-3-pyridinecarboxylate IUPAC Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-6-oxopyridine-3-carboxylate Traditional Name: 6-keto-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]nicotinate Formula: C17H15N2O4- MolecularWeight: 311.312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCN3C=C(C=CC3=O)C(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN3C=C(C=CC3=O)C(=O)[O-]

InChI

InChI=1S/C17H16N2O4/c1-23-13-3-4-15-14(8-13)11(9-18-15)6-7-19-10-12(17(21)22)2-5-16(19)20/h2-5,8-10,18H,6-7H2,1H3,(H,21,22)/p-1