2-[4-[(1-methylindol-2-yl)methyl]phenyl]benzenecarbonitrile

Systemtic Name: 2-[4-[(1-methylindol-2-yl)methyl]phenyl]benzenecarbonitrile Openeye Name: 2-[4-[(1-methylindol-2-yl)methyl]phenyl]benzonitrile CAS Name: 2-[4-[(1-methyl-2-indolyl)methyl]phenyl]benzonitrile IUPAC Name: 2-[4-[(1-methylindol-2-yl)methyl]phenyl]benzonitrile Traditional Name: 2-[4-[(1-methylindol-2-yl)methyl]phenyl]benzonitrile Formula: C23H18N2 MolecularWeight: 322.40242

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CC3=CC=C(C=C3)C4=CC=CC=C4C#N

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CC3=CC=C(C=C3)C4=CC=CC=C4C#N

InChI

InChI=1S/C23H18N2/c1-25-21(15-19-6-3-5-9-23(19)25)14-17-10-12-18(13-11-17)22-8-4-2-7-20(22)16-24/h2-13,15H,14H2,1H3