N-[[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]-2-(4-methylphenyl)ethanamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyleneamino]-2-(p-tolyl)acetamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-methyl-3-indolyl]methylideneamino]-2-(4-methylphenyl)acetamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]-2-methylindol-3-yl]methylideneamino]-2-(4-methylphenyl)acetamide Traditional Name: N-[[1-(2-chlorobenzyl)-2-methyl-indol-3-yl]methyleneamino]-2-(p-tolyl)acetamide Formula: C26H24ClN3O MolecularWeight: 429.94126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NN=CC2=C(N(C3=CC=CC=C32)CC4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NN=CC2=C(N(C3=CC=CC=C32)CC4=CC=CC=C4Cl)C

InChI

InChI=1S/C26H24ClN3O/c1-18-11-13-20(14-12-18)15-26(31)29-28-16-23-19(2)30(25-10-6-4-8-22(23)25)17-21-7-3-5-9-24(21)27/h3-14,16H,15,17H2,1-2H3,(H,29,31)