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

Systemtic Name: propyl N-[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanoyl]-N-quinolin-6-yl-carbamate Openeye Name: propyl 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)carbamic acid propyl ester IUPAC Name: propyl 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)carbamic acid propyl ester Formula: C30H24ClN3O4 MolecularWeight: 525.98226

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)N(C1=CC2=C(C=C1)N=CC=C2)C(=O)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl

Isomeric SMILES

CCCOC(=O)N(C1=CC2=C(C=C1)N=CC=C2)C(=O)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H24ClN3O4/c1-2-16-38-30(37)34(23-13-14-26-21(17-23)6-5-15-32-26)29(36)28(35)25-19-33(27-8-4-3-7-24(25)27)18-20-9-11-22(31)12-10-20/h3-15,17,19H,2,16,18H2,1H3