4-methoxy-N-[1-[2-[4-(oxidanylcarbamoyl)phenyl]ethynyl]cyclopropyl]-1H-indole-2-carboxamide

Systemtic Name: 4-methoxy-N-[1-[2-[4-(oxidanylcarbamoyl)phenyl]ethynyl]cyclopropyl]-1H-indole-2-carboxamide Openeye Name: N-[1-[2-[4-(hydroxycarbamoyl)phenyl]ethynyl]cyclopropyl]-4-methoxy-1H-indole-2-carboxamide CAS Name: N-[1-[2-[4-[(hydroxyamino)-oxomethyl]phenyl]ethynyl]cyclopropyl]-4-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[1-[2-[4-(hydroxycarbamoyl)phenyl]ethynyl]cyclopropyl]-4-methoxy-1H-indole-2-carboxamide Traditional Name: N-[1-[2-[4-(hydroxycarbamoyl)phenyl]ethynyl]cyclopropyl]-4-methoxy-1H-indole-2-carboxamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=C(N2)C(=O)NC3(CC3)C#CC4=CC=C(C=C4)C(=O)NO

Isomeric SMILES

COC1=CC=CC2=C1C=C(N2)C(=O)NC3(CC3)C#CC4=CC=C(C=C4)C(=O)NO

InChI

InChI=1S/C22H19N3O4/c1-29-19-4-2-3-17-16(19)13-18(23-17)21(27)24-22(11-12-22)10-9-14-5-7-15(8-6-14)20(26)25-28/h2-8,13,23,28H,11-12H2,1H3,(H,24,27)(H,25,26)