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

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

CC(O)OC1=CC=C(C=C1)NC(=O)C2=CNC3=C2C(=O)CCC3

Isomeric SMILES

CC(O)OC1=CC=C(C=C1)NC(=O)C2=CNC3=C2C(=O)CCC3

InChI

InChI=1S/C17H18N2O4/c1-10(20)23-12-7-5-11(6-8-12)19-17(22)13-9-18-14-3-2-4-15(21)16(13)14/h5-10,18,20H,2-4H2,1H3,(H,19,22)