3-[1-cyano-2-[1-[(2-methylphenyl)methyl]indol-3-yl]ethenyl]benzenecarbonitrile

Systemtic Name: 3-[1-cyano-2-[1-[(2-methylphenyl)methyl]indol-3-yl]ethenyl]benzenecarbonitrile Openeye Name: 3-[1-cyano-2-[1-(o-tolylmethyl)indol-3-yl]vinyl]benzonitrile CAS Name: 3-[1-cyano-2-[1-[(2-methylphenyl)methyl]-3-indolyl]ethenyl]benzonitrile IUPAC Name: 3-[1-cyano-2-[1-[(2-methylphenyl)methyl]indol-3-yl]ethenyl]benzonitrile Traditional Name: 3-[1-cyano-2-[1-(2-methylbenzyl)indol-3-yl]vinyl]benzonitrile Formula: C26H19N3 MolecularWeight: 373.44916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)C=C(C#N)C4=CC=CC(=C4)C#N

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)C=C(C#N)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C26H19N3/c1-19-7-2-3-9-22(19)17-29-18-24(25-11-4-5-12-26(25)29)14-23(16-28)21-10-6-8-20(13-21)15-27/h2-14,18H,17H2,1H3