4-methoxy-N-[3-[4-(oxidanylcarbamoyl)phenyl]prop-2-ynyl]-1H-indole-2-carboxamide

Systemtic Name: 4-methoxy-N-[3-[4-(oxidanylcarbamoyl)phenyl]prop-2-ynyl]-1H-indole-2-carboxamide Openeye Name: N-[3-[4-(hydroxycarbamoyl)phenyl]prop-2-ynyl]-4-methoxy-1H-indole-2-carboxamide CAS Name: N-[3-[4-[(hydroxyamino)-oxomethyl]phenyl]prop-2-ynyl]-4-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[3-[4-(hydroxycarbamoyl)phenyl]prop-2-ynyl]-4-methoxy-1H-indole-2-carboxamide Traditional Name: N-[3-[4-(hydroxycarbamoyl)phenyl]prop-2-ynyl]-4-methoxy-1H-indole-2-carboxamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=C(N2)C(=O)NCC#CC3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

COC1=CC=CC2=C1C=C(N2)C(=O)NCC#CC3=CC=C(C=C3)C(=O)NO

InChI

InChI=1S/C20H17N3O4/c1-27-18-6-2-5-16-15(18)12-17(22-16)20(25)21-11-3-4-13-7-9-14(10-8-13)19(24)23-26/h2,5-10,12,22,26H,11H2,1H3,(H,21,25)(H,23,24)