methyl 5-[3-[4-(5-chloranyl-2-methoxy-phenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]indol-1-yl]pyridine-3-carboxylate

Systemtic Name: methyl 5-[3-[4-(5-chloranyl-2-methoxy-phenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]indol-1-yl]pyridine-3-carboxylate Openeye Name: methyl 5-[3-[4-(5-chloro-2-methoxy-phenyl)-2,5-dioxo-pyrrol-3-yl]indol-1-yl]pyridine-3-carboxylate CAS Name: 5-[3-[4-(5-chloro-2-methoxyphenyl)-2,5-dioxo-3-pyrrolyl]-1-indolyl]-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 5-[3-[4-(5-chloro-2-methoxyphenyl)-2,5-dioxopyrrol-3-yl]indol-1-yl]pyridine-3-carboxylate Traditional Name: 5-[3-[4-(5-chloro-2-methoxy-phenyl)-2,5-diketo-3-pyrrolin-3-yl]indol-1-yl]nicotinic acid methyl ester Formula: C26H18ClN3O5 MolecularWeight: 487.89122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=C(C(=O)NC2=O)C3=CN(C4=CC=CC=C43)C5=CN=CC(=C5)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=C(C(=O)NC2=O)C3=CN(C4=CC=CC=C43)C5=CN=CC(=C5)C(=O)OC

InChI

InChI=1S/C26H18ClN3O5/c1-34-21-8-7-15(27)10-18(21)22-23(25(32)29-24(22)31)19-13-30(20-6-4-3-5-17(19)20)16-9-14(11-28-12-16)26(33)35-2/h3-13H,1-2H3,(H,29,31,32)