4-oxidanylidene-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]-1,5,6,7-tetrahydroindole-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: 4-oxo-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: 4-oxo-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: 4-oxo-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: 4-keto-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]-1,5,6,7-tetrahydroindole-3-carboxamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CC=C(C=C3)CN4C=NC=N4

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CC=C(C=C3)CN4C=NC=N4

InChI

InChI=1S/C18H17N5O2/c24-16-3-1-2-15-17(16)14(8-20-15)18(25)22-13-6-4-12(5-7-13)9-23-11-19-10-21-23/h4-8,10-11,20H,1-3,9H2,(H,22,25)