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

Systemtic Name: 3-(2-methoxyethoxy)-N-[3-[4-(oxidanylcarbamoyl)phenyl]prop-2-ynyl]-1H-indole-2-carboxamide Openeye Name: N-[3-[4-(hydroxycarbamoyl)phenyl]prop-2-ynyl]-3-(2-methoxyethoxy)-1H-indole-2-carboxamide CAS Name: N-[3-[4-[(hydroxyamino)-oxomethyl]phenyl]prop-2-ynyl]-3-(2-methoxyethoxy)-1H-indole-2-carboxamide IUPAC Name: N-[3-[4-(hydroxycarbamoyl)phenyl]prop-2-ynyl]-3-(2-methoxyethoxy)-1H-indole-2-carboxamide Traditional Name: N-[3-[4-(hydroxycarbamoyl)phenyl]prop-2-ynyl]-3-(2-methoxyethoxy)-1H-indole-2-carboxamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(NC2=CC=CC=C21)C(=O)NCC#CC3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

COCCOC1=C(NC2=CC=CC=C21)C(=O)NCC#CC3=CC=C(C=C3)C(=O)NO

InChI

InChI=1S/C22H21N3O5/c1-29-13-14-30-20-17-6-2-3-7-18(17)24-19(20)22(27)23-12-4-5-15-8-10-16(11-9-15)21(26)25-28/h2-3,6-11,24,28H,12-14H2,1H3,(H,23,27)(H,25,26)