3-(2,3,5-trimethylindol-1-yl)benzenecarbonitrile

Systemtic Name: 3-(2,3,5-trimethylindol-1-yl)benzenecarbonitrile Openeye Name: 3-(2,3,5-trimethylindol-1-yl)benzonitrile CAS Name: 3-(2,3,5-trimethyl-1-indolyl)benzonitrile IUPAC Name: 3-(2,3,5-trimethylindol-1-yl)benzonitrile Traditional Name: 3-(2,3,5-trimethylindol-1-yl)benzonitrile Formula: C18H16N2 MolecularWeight: 260.33304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C)C)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C)C)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H16N2/c1-12-7-8-18-17(9-12)13(2)14(3)20(18)16-6-4-5-15(10-16)11-19/h4-10H,1-3H3