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

Systemtic Name: 4-[[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanoyl]amino]benzamide Openeye Name: 4-[[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-acetyl]amino]benzamide CAS Name: 4-[[2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-1,2-dioxoethyl]amino]benzamide IUPAC Name: 4-[[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxoacetyl]amino]benzamide Traditional Name: 4-[[2-[1-(4-chlorobenzyl)indol-3-yl]-2-keto-acetyl]amino]benzamide Formula: C24H18ClN3O3 MolecularWeight: 431.87102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C(=O)C(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C(=O)C(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C24H18ClN3O3/c25-17-9-5-15(6-10-17)13-28-14-20(19-3-1-2-4-21(19)28)22(29)24(31)27-18-11-7-16(8-12-18)23(26)30/h1-12,14H,13H2,(H2,26,30)(H,27,31)