N-[4-[4-(hydroxymethyl)imidazol-1-yl]phenyl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide

Systemtic Name: N-[4-[4-(hydroxymethyl)imidazol-1-yl]phenyl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: N-[4-[4-(hydroxymethyl)imidazol-1-yl]phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: N-[4-[4-(hydroxymethyl)-1-imidazolyl]phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: N-[4-[4-(hydroxymethyl)imidazol-1-yl]phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: 4-keto-N-[4-(4-methylolimidazol-1-yl)phenyl]-1,5,6,7-tetrahydroindole-3-carboxamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CC=C(C=C3)N4C=C(N=C4)CO

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CC=C(C=C3)N4C=C(N=C4)CO

InChI

InChI=1S/C19H18N4O3/c24-10-13-9-23(11-21-13)14-6-4-12(5-7-14)22-19(26)15-8-20-16-2-1-3-17(25)18(15)16/h4-9,11,20,24H,1-3,10H2,(H,22,26)