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

Systemtic Name: ethyl N-[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanoyl]-N-pyridin-4-yl-carbamate Openeye Name: ethyl N-[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-acetyl]-N-(4-pyridyl)carbamate CAS Name: N-[2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-1,2-dioxoethyl]-N-pyridin-4-ylcarbamic acid ethyl ester IUPAC Name: ethyl N-[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxoacetyl]-N-pyridin-4-ylcarbamate Traditional Name: N-[2-[1-(4-chlorobenzyl)indol-3-yl]-2-keto-acetyl]-N-(4-pyridyl)carbamic acid ethyl ester Formula: C25H20ClN3O4 MolecularWeight: 461.897

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C1=CC=NC=C1)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)N(C1=CC=NC=C1)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H20ClN3O4/c1-2-33-25(32)29(19-11-13-27-14-12-19)24(31)23(30)21-16-28(22-6-4-3-5-20(21)22)15-17-7-9-18(26)10-8-17/h3-14,16H,2,15H2,1H3