N-[[1-[(4-chlorophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[[1-[(4-chlorophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[[1-[(4-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[[1-[(4-chlorophenyl)methyl]-2-methyl-3-indolyl]methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[[1-[(4-chlorophenyl)methyl]-2-methylindol-3-yl]methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[[1-(4-chlorobenzyl)-2-methyl-indol-3-yl]methyleneamino]-3,5-dimethoxy-benzamide Formula: C26H24ClN3O3 MolecularWeight: 461.94006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)Cl)C=NNC(=O)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)Cl)C=NNC(=O)C4=CC(=CC(=C4)OC)OC

InChI

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