3-[4-(3-methanoylindol-1-yl)phenyl]-2-thiophen-2-yl-prop-2-enenitrile

Systemtic Name: 3-[4-(3-methanoylindol-1-yl)phenyl]-2-thiophen-2-yl-prop-2-enenitrile Openeye Name: 3-[4-(3-formylindol-1-yl)phenyl]-2-(2-thienyl)prop-2-enenitrile CAS Name: 3-[4-(3-formyl-1-indolyl)phenyl]-2-thiophen-2-yl-2-propenenitrile IUPAC Name: 3-[4-(3-formylindol-1-yl)phenyl]-2-thiophen-2-ylprop-2-enenitrile Traditional Name: 3-[4-(3-formylindol-1-yl)phenyl]-2-(2-thienyl)acrylonitrile Formula: C22H14N2OS MolecularWeight: 354.42436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C3=CC=C(C=C3)C=C(C#N)C4=CC=CS4)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C3=CC=C(C=C3)C=C(C#N)C4=CC=CS4)C=O

InChI

InChI=1S/C22H14N2OS/c23-13-17(22-6-3-11-26-22)12-16-7-9-19(10-8-16)24-14-18(15-25)20-4-1-2-5-21(20)24/h1-12,14-15H