N-[[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]-2,4-dimethoxy-benzamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]-2,4-dimethoxy-benzamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyleneamino]-2,4-dimethoxy-benzamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-methyl-3-indolyl]methylideneamino]-2,4-dimethoxybenzamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]-2-methylindol-3-yl]methylideneamino]-2,4-dimethoxybenzamide Traditional Name: N-[[1-(2-chlorobenzyl)-2-methyl-indol-3-yl]methyleneamino]-2,4-dimethoxy-benzamide Formula: C26H24ClN3O3 MolecularWeight: 461.94006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)C=NNC(=O)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)C=NNC(=O)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C26H24ClN3O3/c1-17-22(15-28-29-26(31)21-13-12-19(32-2)14-25(21)33-3)20-9-5-7-11-24(20)30(17)16-18-8-4-6-10-23(18)27/h4-15H,16H2,1-3H3,(H,29,31)