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

Systemtic Name: 3-[4-(3-methanoylindol-1-yl)phenyl]-2-pyridin-3-yl-prop-2-enenitrile Openeye Name: 3-[4-(3-formylindol-1-yl)phenyl]-2-(3-pyridyl)prop-2-enenitrile CAS Name: 3-[4-(3-formyl-1-indolyl)phenyl]-2-(3-pyridinyl)-2-propenenitrile IUPAC Name: 3-[4-(3-formylindol-1-yl)phenyl]-2-pyridin-3-ylprop-2-enenitrile Traditional Name: 3-[4-(3-formylindol-1-yl)phenyl]-2-(3-pyridyl)acrylonitrile Formula: C23H15N3O MolecularWeight: 349.3847

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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=CN=CC=C4)C=O

Isomeric SMILES

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

InChI

InChI=1S/C23H15N3O/c24-13-19(18-4-3-11-25-14-18)12-17-7-9-21(10-8-17)26-15-20(16-27)22-5-1-2-6-23(22)26/h1-12,14-16H