5-[5-chloranyl-3-[4-(2-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]indol-1-yl]pyridine-3-carboxamide

Systemtic Name: 5-[5-chloranyl-3-[4-(2-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]indol-1-yl]pyridine-3-carboxamide Openeye Name: 5-[5-chloro-3-[4-(2-methoxyphenyl)-2,5-dioxo-pyrrol-3-yl]indol-1-yl]pyridine-3-carboxamide CAS Name: 5-[5-chloro-3-[4-(2-methoxyphenyl)-2,5-dioxo-3-pyrrolyl]-1-indolyl]-3-pyridinecarboxamide IUPAC Name: 5-[5-chloro-3-[4-(2-methoxyphenyl)-2,5-dioxopyrrol-3-yl]indol-1-yl]pyridine-3-carboxamide Traditional Name: 5-[5-chloro-3-[2,5-diketo-4-(2-methoxyphenyl)-3-pyrrolin-3-yl]indol-1-yl]nicotinamide Formula: C25H17ClN4O4 MolecularWeight: 472.87988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C(C(=O)NC2=O)C3=CN(C4=C3C=C(C=C4)Cl)C5=CN=CC(=C5)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1C2=C(C(=O)NC2=O)C3=CN(C4=C3C=C(C=C4)Cl)C5=CN=CC(=C5)C(=O)N

InChI

InChI=1S/C25H17ClN4O4/c1-34-20-5-3-2-4-16(20)21-22(25(33)29-24(21)32)18-12-30(19-7-6-14(26)9-17(18)19)15-8-13(23(27)31)10-28-11-15/h2-12H,1H3,(H2,27,31)(H,29,32,33)