4-[[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanoyl]amino]-N-methyl-benzamide

Systemtic Name: 4-[[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanoyl]amino]-N-methyl-benzamide Openeye Name: 4-[[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-1,2-dioxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxoacetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[1-(4-chlorobenzyl)indol-3-yl]-2-keto-acetyl]amino]-N-methyl-benzamide Formula: C25H20ClN3O3 MolecularWeight: 445.8976

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H20ClN3O3/c1-27-24(31)17-8-12-19(13-9-17)28-25(32)23(30)21-15-29(22-5-3-2-4-20(21)22)14-16-6-10-18(26)11-7-16/h2-13,15H,14H2,1H3,(H,27,31)(H,28,32)