2-(1,3-benzodioxol-5-yl)-3-[4-(3-methanoylindol-1-yl)phenyl]prop-2-enenitrile

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3-[4-(3-methanoylindol-1-yl)phenyl]prop-2-enenitrile Openeye Name: 2-(1,3-benzodioxol-5-yl)-3-[4-(3-formylindol-1-yl)phenyl]prop-2-enenitrile CAS Name: 2-(1,3-benzodioxol-5-yl)-3-[4-(3-formyl-1-indolyl)phenyl]-2-propenenitrile IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3-[4-(3-formylindol-1-yl)phenyl]prop-2-enenitrile Traditional Name: 2-(1,3-benzodioxol-5-yl)-3-[4-(3-formylindol-1-yl)phenyl]acrylonitrile Formula: C25H16N2O3 MolecularWeight: 392.40614

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=CC3=CC=C(C=C3)N4C=C(C5=CC=CC=C54)C=O)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=CC3=CC=C(C=C3)N4C=C(C5=CC=CC=C54)C=O)C#N

InChI

InChI=1S/C25H16N2O3/c26-13-19(18-7-10-24-25(12-18)30-16-29-24)11-17-5-8-21(9-6-17)27-14-20(15-28)22-3-1-2-4-23(22)27/h1-12,14-15H,16H2