3-[1-[(4-methylphenyl)methyl]indol-3-yl]-2-naphthalen-2-yl-prop-2-enenitrile

Systemtic Name: 3-[1-[(4-methylphenyl)methyl]indol-3-yl]-2-naphthalen-2-yl-prop-2-enenitrile Openeye Name: 2-(2-naphthyl)-3-[1-(p-tolylmethyl)indol-3-yl]prop-2-enenitrile CAS Name: 3-[1-[(4-methylphenyl)methyl]-3-indolyl]-2-(2-naphthalenyl)-2-propenenitrile IUPAC Name: 3-[1-[(4-methylphenyl)methyl]indol-3-yl]-2-naphthalen-2-ylprop-2-enenitrile Traditional Name: 3-[1-(4-methylbenzyl)indol-3-yl]-2-(2-naphthyl)acrylonitrile Formula: C29H22N2 MolecularWeight: 398.49838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H22N2/c1-21-10-12-22(13-11-21)19-31-20-27(28-8-4-5-9-29(28)31)17-26(18-30)25-15-14-23-6-2-3-7-24(23)16-25/h2-17,20H,19H2,1H3