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

Systemtic Name: N-[4-(2-hydroxyethyloxy)phenyl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: N-[4-(2-hydroxyethoxy)phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: N-[4-(2-hydroxyethoxy)phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: N-[4-(2-hydroxyethoxy)phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: N-[4-(2-hydroxyethoxy)phenyl]-4-keto-1,5,6,7-tetrahydroindole-3-carboxamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CC=C(C=C3)OCCO

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CC=C(C=C3)OCCO

InChI

InChI=1S/C17H18N2O4/c20-8-9-23-12-6-4-11(5-7-12)19-17(22)13-10-18-14-2-1-3-15(21)16(13)14/h4-7,10,18,20H,1-3,8-9H2,(H,19,22)