N-[3,5-bis(chloranyl)pyridin-4-yl]-1-[(4-methoxyphenyl)methyl]-5-oxidanyl-indole-3-carboxamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-1-[(4-methoxyphenyl)methyl]-5-oxidanyl-indole-3-carboxamide Openeye Name: N-(3,5-dichloro-4-pyridyl)-5-hydroxy-1-[(4-methoxyphenyl)methyl]indole-3-carboxamide CAS Name: N-(3,5-dichloro-4-pyridinyl)-5-hydroxy-1-[(4-methoxyphenyl)methyl]-3-indolecarboxamide IUPAC Name: N-(3,5-dichloropyridin-4-yl)-5-hydroxy-1-[(4-methoxyphenyl)methyl]indole-3-carboxamide Traditional Name: N-(3,5-dichloro-4-pyridyl)-5-hydroxy-1-p-anisyl-indole-3-carboxamide Formula: C22H17Cl2N3O3 MolecularWeight: 442.29468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)O)C(=O)NC4=C(C=NC=C4Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)O)C(=O)NC4=C(C=NC=C4Cl)Cl

InChI

InChI=1S/C22H17Cl2N3O3/c1-30-15-5-2-13(3-6-15)11-27-12-17(16-8-14(28)4-7-20(16)27)22(29)26-21-18(23)9-25-10-19(21)24/h2-10,12,28H,11H2,1H3,(H,25,26,29)