3,4-dimethoxy-5-(1-methylindol-5-yl)benzenecarbonitrile

Systemtic Name: 3,4-dimethoxy-5-(1-methylindol-5-yl)benzenecarbonitrile Openeye Name: 3,4-dimethoxy-5-(1-methylindol-5-yl)benzonitrile CAS Name: 3,4-dimethoxy-5-(1-methyl-5-indolyl)benzonitrile IUPAC Name: 3,4-dimethoxy-5-(1-methylindol-5-yl)benzonitrile Traditional Name: 3,4-dimethoxy-5-(1-methylindol-5-yl)benzonitrile Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)C3=C(C(=CC(=C3)C#N)OC)OC

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)C3=C(C(=CC(=C3)C#N)OC)OC

InChI

InChI=1S/C18H16N2O2/c1-20-7-6-14-10-13(4-5-16(14)20)15-8-12(11-19)9-17(21-2)18(15)22-3/h4-10H,1-3H3