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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=C(C#N)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=C(C#N)C4=CC=CC=C4Cl

InChI

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