2-(2,3-dihydroindol-1-ylcarbonyl)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enenitrile

Systemtic Name: 2-(2,3-dihydroindol-1-ylcarbonyl)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enenitrile Openeye Name: 3-(4-hydroxy-3-methoxy-phenyl)-2-(indoline-1-carbonyl)prop-2-enenitrile CAS Name: 2-[2,3-dihydroindol-1-yl(oxo)methyl]-3-(4-hydroxy-3-methoxyphenyl)-2-propenenitrile IUPAC Name: 2-(2,3-dihydroindole-1-carbonyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enenitrile Traditional Name: 3-(4-hydroxy-3-methoxy-phenyl)-2-(indoline-1-carbonyl)acrylonitrile Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)N2CCC3=CC=CC=C32)O

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C(=O)N2CCC3=CC=CC=C32)O

InChI

InChI=1S/C19H16N2O3/c1-24-18-11-13(6-7-17(18)22)10-15(12-20)19(23)21-9-8-14-4-2-3-5-16(14)21/h2-7,10-11,22H,8-9H2,1H3