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

Systemtic Name: 2-(2-chlorophenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-[1-(p-tolylmethyl)indol-3-yl]prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-[1-[(4-methylphenyl)methyl]-3-indolyl]-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]prop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)-3-[1-(4-methylbenzyl)indol-3-yl]acrylonitrile Formula: C25H19ClN2 MolecularWeight: 382.88476

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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=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H19ClN2/c1-18-10-12-19(13-11-18)16-28-17-21(23-7-3-5-9-25(23)28)14-20(15-27)22-6-2-4-8-24(22)26/h2-14,17H,16H2,1H3