1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxidanylidene-3-[(E)-3-phenylprop-2-enyl]pyridin-2-olate

Systemtic Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxidanylidene-3-[(E)-3-phenylprop-2-enyl]pyridin-2-olate Openeye Name: 3-[(E)-cinnamyl]-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxo-pyridin-2-olate CAS Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxo-3-[(E)-3-phenylprop-2-enyl]-2-pyridinolate IUPAC Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxo-3-[(E)-3-phenylprop-2-enyl]pyridin-2-olate Traditional Name: 3-[(E)-cinnamyl]-4-keto-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyridin-2-olate Formula: C25H23N2O3- MolecularWeight: 399.46172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCN3C=CC(=O)C(=C3[O-])CC=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN3C=CC(=O)C(=C3[O-])C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c1-30-20-10-11-23-22(16-20)19(17-26-23)12-14-27-15-13-24(28)21(25(27)29)9-5-8-18-6-3-2-4-7-18/h2-8,10-11,13,15-17,26,29H,9,12,14H2,1H3/p-1/b8-5+