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

Systemtic Name: 3-acetamido-N-[[1-[(4-chlorophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]benzamide Openeye Name: 3-acetamido-N-[[1-[(4-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyleneamino]benzamide CAS Name: 3-acetamido-N-[[1-[(4-chlorophenyl)methyl]-2-methyl-3-indolyl]methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[[1-[(4-chlorophenyl)methyl]-2-methylindol-3-yl]methylideneamino]benzamide Traditional Name: 3-acetamido-N-[[1-(4-chlorobenzyl)-2-methyl-indol-3-yl]methyleneamino]benzamide Formula: C26H23ClN4O2 MolecularWeight: 458.93942

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C26H23ClN4O2/c1-17-24(15-28-30-26(33)20-6-5-7-22(14-20)29-18(2)32)23-8-3-4-9-25(23)31(17)16-19-10-12-21(27)13-11-19/h3-15H,16H2,1-2H3,(H,29,32)(H,30,33)