N-(3-ethoxycyclohexa-2,5-dien-1-ylidene)-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide

Systemtic Name: N-(3-ethoxycyclohexa-2,5-dien-1-ylidene)-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: N-(3-ethoxycyclohexa-2,5-dien-1-ylidene)-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: N-(3-ethoxy-1-cyclohexa-2,5-dienylidene)-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: N-(3-ethoxycyclohexa-2,5-dien-1-ylidene)-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: N-(3-ethoxycyclohexa-2,5-dien-1-ylidene)-4-keto-1,5,6,7-tetrahydroindole-3-carboxamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=NC(=O)C2=CNC3=C2C(=O)CCC3)C=CC1

Isomeric SMILES

CCOC1=CC(=NC(=O)C2=CNC3=C2C(=O)CCC3)C=CC1

InChI

InChI=1S/C17H18N2O3/c1-2-22-12-6-3-5-11(9-12)19-17(21)13-10-18-14-7-4-8-15(20)16(13)14/h3,5,9-10,18H,2,4,6-8H2,1H3