1-[[4-(2-chloroethyloxy)phenyl]methyl]-5-methyl-2-(4-methylphenyl)indole-3-carbonitrile

Systemtic Name: 1-[[4-(2-chloroethyloxy)phenyl]methyl]-5-methyl-2-(4-methylphenyl)indole-3-carbonitrile Openeye Name: 1-[[4-(2-chloroethoxy)phenyl]methyl]-5-methyl-2-(p-tolyl)indole-3-carbonitrile CAS Name: 1-[[4-(2-chloroethoxy)phenyl]methyl]-5-methyl-2-(4-methylphenyl)-3-indolecarbonitrile IUPAC Name: 1-[[4-(2-chloroethoxy)phenyl]methyl]-5-methyl-2-(4-methylphenyl)indole-3-carbonitrile Traditional Name: 1-[4-(2-chloroethoxy)benzyl]-5-methyl-2-(p-tolyl)indole-3-carbonitrile Formula: C26H23ClN2O MolecularWeight: 414.92662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(N2CC4=CC=C(C=C4)OCCCl)C=CC(=C3)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(N2CC4=CC=C(C=C4)OCCCl)C=CC(=C3)C)C#N

InChI

InChI=1S/C26H23ClN2O/c1-18-3-8-21(9-4-18)26-24(16-28)23-15-19(2)5-12-25(23)29(26)17-20-6-10-22(11-7-20)30-14-13-27/h3-12,15H,13-14,17H2,1-2H3