3-(1,3-benzodioxol-5-yl)-2-(2,3-dihydroindol-1-ylcarbonyl)prop-2-enenitrile

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2-(2,3-dihydroindol-1-ylcarbonyl)prop-2-enenitrile Openeye Name: 3-(1,3-benzodioxol-5-yl)-2-(indoline-1-carbonyl)prop-2-enenitrile CAS Name: 3-(1,3-benzodioxol-5-yl)-2-[2,3-dihydroindol-1-yl(oxo)methyl]-2-propenenitrile IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-(2,3-dihydroindole-1-carbonyl)prop-2-enenitrile Traditional Name: 3-(1,3-benzodioxol-5-yl)-2-(indoline-1-carbonyl)acrylonitrile Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C(=CC3=CC4=C(C=C3)OCO4)C#N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C(=CC3=CC4=C(C=C3)OCO4)C#N

InChI

InChI=1S/C19H14N2O3/c20-11-15(9-13-5-6-17-18(10-13)24-12-23-17)19(22)21-8-7-14-3-1-2-4-16(14)21/h1-6,9-10H,7-8,12H2