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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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