[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanoyl]-quinolin-6-yl-carbamic acid

Systemtic Name: [2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanoyl]-quinolin-6-yl-carbamic acid Openeye Name: [2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-acetyl]-(6-quinolyl)carbamic acid CAS Name: [2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-1,2-dioxoethyl]-(6-quinolinyl)carbamic acid IUPAC Name: [2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxoacetyl]-quinolin-6-ylcarbamic acid Traditional Name: [2-[1-(4-chlorobenzyl)indol-3-yl]-2-keto-acetyl]-(6-quinolyl)carbamic acid Formula: C27H18ClN3O4 MolecularWeight: 483.90252

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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=CC5=C(C=C4)N=CC=C5)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C(=O)C(=O)N(C4=CC5=C(C=C4)N=CC=C5)C(=O)O

InChI

InChI=1S/C27H18ClN3O4/c28-19-9-7-17(8-10-19)15-30-16-22(21-5-1-2-6-24(21)30)25(32)26(33)31(27(34)35)20-11-12-23-18(14-20)4-3-13-29-23/h1-14,16H,15H2,(H,34,35)