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

Systemtic Name: 5-methoxy-N-[1-[2-[4-(oxidanylcarbamoyl)phenyl]ethynyl]cyclopropyl]-1H-indole-2-carboxamide Openeye Name: N-[1-[2-[4-(hydroxycarbamoyl)phenyl]ethynyl]cyclopropyl]-5-methoxy-1H-indole-2-carboxamide CAS Name: N-[1-[2-[4-[(hydroxyamino)-oxomethyl]phenyl]ethynyl]cyclopropyl]-5-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[1-[2-[4-(hydroxycarbamoyl)phenyl]ethynyl]cyclopropyl]-5-methoxy-1H-indole-2-carboxamide Traditional Name: N-[1-[2-[4-(hydroxycarbamoyl)phenyl]ethynyl]cyclopropyl]-5-methoxy-1H-indole-2-carboxamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)NC3(CC3)C#CC4=CC=C(C=C4)C(=O)NO

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)NC3(CC3)C#CC4=CC=C(C=C4)C(=O)NO

InChI

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