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

Systemtic Name: 4-(2-dimethylaminoethyloxy)-N-[3-[4-(oxidanylcarbamoyl)phenyl]prop-2-ynyl]-1H-indole-2-carboxamide Openeye Name: 4-(2-dimethylaminoethyloxy)-N-[3-[4-(hydroxycarbamoyl)phenyl]prop-2-ynyl]-1H-indole-2-carboxamide CAS Name: 4-(2-dimethylaminoethyloxy)-N-[3-[4-[(hydroxyamino)-oxomethyl]phenyl]prop-2-ynyl]-1H-indole-2-carboxamide IUPAC Name: 4-(2-dimethylaminoethyloxy)-N-[3-[4-(hydroxycarbamoyl)phenyl]prop-2-ynyl]-1H-indole-2-carboxamide Traditional Name: 4-(2-dimethylaminoethyloxy)-N-[3-[4-(hydroxycarbamoyl)phenyl]prop-2-ynyl]-1H-indole-2-carboxamide Formula: C23H24N4O4 MolecularWeight: 420.46106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=CC2=C1C=C(N2)C(=O)NCC#CC3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

CN(C)CCOC1=CC=CC2=C1C=C(N2)C(=O)NCC#CC3=CC=C(C=C3)C(=O)NO

InChI

InChI=1S/C23H24N4O4/c1-27(2)13-14-31-21-7-3-6-19-18(21)15-20(25-19)23(29)24-12-4-5-16-8-10-17(11-9-16)22(28)26-30/h3,6-11,15,25,30H,12-14H2,1-2H3,(H,24,29)(H,26,28)