(E)-3-(1,3-benzodioxol-4-yl)-2-[(7-ethyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile

Systemtic Name: (E)-3-(1,3-benzodioxol-4-yl)-2-[(7-ethyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile Openeye Name: (E)-3-(1,3-benzodioxol-4-yl)-2-(7-ethyl-1H-indole-3-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(1,3-benzodioxol-4-yl)-2-[(7-ethyl-1H-indol-3-yl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(1,3-benzodioxol-4-yl)-2-(7-ethyl-1H-indole-3-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(1,3-benzodioxol-4-yl)-2-(7-ethyl-1H-indole-3-carbonyl)acrylonitrile Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C(=CC3=C4C(=CC=C3)OCO4)C#N

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)/C(=C/C3=C4C(=CC=C3)OCO4)/C#N

InChI

InChI=1S/C21H16N2O3/c1-2-13-5-3-7-16-17(11-23-19(13)16)20(24)15(10-22)9-14-6-4-8-18-21(14)26-12-25-18/h3-9,11,23H,2,12H2,1H3/b15-9+