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

Systemtic Name: 1-ethanoyl-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]indoline-5-carboxamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=CC(=C3)C4=NN=CN4C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=CC(=C3)C4=NN=CN4C

InChI

InChI=1S/C20H19N5O2/c1-13(26)25-9-8-14-10-16(6-7-18(14)25)20(27)22-17-5-3-4-15(11-17)19-23-21-12-24(19)2/h3-7,10-12H,8-9H2,1-2H3,(H,22,27)