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

Systemtic Name: N-[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanoyl]-N-quinolin-6-yl-carbamate Openeye Name: N-[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-acetyl]-N-(6-quinolyl)carbamate CAS Name: N-[2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-1,2-dioxoethyl]-N-(6-quinolinyl)carbamate IUPAC Name: N-[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxoacetyl]-N-quinolin-6-ylcarbamate Traditional Name: N-[2-[1-(4-chlorobenzyl)indol-3-yl]-2-keto-acetyl]-N-(6-quinolyl)carbamate Formula: C27H17ClN3O4- MolecularWeight: 482.89458

Click to see the large picture

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)/p-1