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

Systemtic Name: 5-methoxy-N-[3-[4-(oxidanylcarbamoyl)phenyl]prop-2-ynyl]-1H-indole-2-carboxamide Openeye Name: N-[3-[4-(hydroxycarbamoyl)phenyl]prop-2-ynyl]-5-methoxy-1H-indole-2-carboxamide CAS Name: N-[3-[4-[(hydroxyamino)-oxomethyl]phenyl]prop-2-ynyl]-5-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[3-[4-(hydroxycarbamoyl)phenyl]prop-2-ynyl]-5-methoxy-1H-indole-2-carboxamide Traditional Name: N-[3-[4-(hydroxycarbamoyl)phenyl]prop-2-ynyl]-5-methoxy-1H-indole-2-carboxamide Formula: C20H17N3O4 MolecularWeight: 363.36668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)NCC#CC3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)NCC#CC3=CC=C(C=C3)C(=O)NO

InChI

InChI=1S/C20H17N3O4/c1-27-16-8-9-17-15(11-16)12-18(22-17)20(25)21-10-2-3-13-4-6-14(7-5-13)19(24)23-26/h4-9,11-12,22,26H,10H2,1H3,(H,21,25)(H,23,24)