1-ethanoyl-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]indoline-5-carboxamide Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1CNC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCN1C=NN=C1CNC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C16H19N5O2/c1-3-20-10-18-19-15(20)9-17-16(23)13-4-5-14-12(8-13)6-7-21(14)11(2)22/h4-5,8,10H,3,6-7,9H2,1-2H3,(H,17,23)