[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanoyl]-pyridin-4-yl-carbamic acid

Systemtic Name: [2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanoyl]-pyridin-4-yl-carbamic acid Openeye Name: [2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-acetyl]-(4-pyridyl)carbamic acid CAS Name: [2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-1,2-dioxoethyl]-pyridin-4-ylcarbamic acid IUPAC Name: [2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxoacetyl]-pyridin-4-ylcarbamic acid Traditional Name: [2-[1-(4-chlorobenzyl)indol-3-yl]-2-keto-acetyl]-(4-pyridyl)carbamic acid Formula: C23H16ClN3O4 MolecularWeight: 433.84384

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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)N(C4=CC=NC=C4)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C23H16ClN3O4/c24-16-7-5-15(6-8-16)13-26-14-19(18-3-1-2-4-20(18)26)21(28)22(29)27(23(30)31)17-9-11-25-12-10-17/h1-12,14H,13H2,(H,30,31)