N-(4-ethoxybenzene-5-id-1-yl)-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide; yttrium(3+)

Systemtic Name: N-(4-ethoxybenzene-5-id-1-yl)-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide; yttrium(3+) Openeye Name: N-(4-ethoxybenzene-5-id-1-yl)-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide; yttrium(3+) CAS Name: N-(4-ethoxy-1-benzene-5-idyl)-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide; yttrium(3+) IUPAC Name: N-(4-ethoxybenzene-5-id-1-yl)-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide; yttrium(3+) Traditional Name: N-(4-ethoxybenzene-5-id-1-yl)-4-keto-1,5,6,7-tetrahydroindole-3-carboxamide; yttrium(3+) Formula: C17H17N2O3Y+2 MolecularWeight: 386.23433

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=[C-]1)NC(=O)C2=CNC3=C2C(=O)CCC3.[Y+3]

Isomeric SMILES

CCOC1=CC=C(C=[C-]1)NC(=O)C2=CNC3=C2C(=O)CCC3.[Y+3]

InChI

InChI=1S/C17H17N2O3.Y/c1-2-22-12-8-6-11(7-9-12)19-17(21)13-10-18-14-4-3-5-15(20)16(13)14;/h6-8,10,18H,2-5H2,1H3,(H,19,21);/q-1;+3