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

Systemtic Name: (Z)-3-[4-(3-methanoylindol-1-yl)phenyl]-2-(1-methylpyrrol-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-[4-(3-formylindol-1-yl)phenyl]-2-(1-methylpyrrol-2-yl)prop-2-enenitrile CAS Name: (Z)-3-[4-(3-formyl-1-indolyl)phenyl]-2-(1-methyl-2-pyrrolyl)-2-propenenitrile IUPAC Name: (Z)-3-[4-(3-formylindol-1-yl)phenyl]-2-(1-methylpyrrol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-[4-(3-formylindol-1-yl)phenyl]-2-(1-methylpyrrol-2-yl)acrylonitrile Formula: C23H17N3O MolecularWeight: 351.40058

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=CC2=CC=C(C=C2)N3C=C(C4=CC=CC=C43)C=O)C#N

Isomeric SMILES

CN1C=CC=C1/C(=C/C2=CC=C(C=C2)N3C=C(C4=CC=CC=C43)C=O)/C#N

InChI

InChI=1S/C23H17N3O/c1-25-12-4-7-22(25)18(14-24)13-17-8-10-20(11-9-17)26-15-19(16-27)21-5-2-3-6-23(21)26/h2-13,15-16H,1H3/b18-13+