N-(1,3-benzodioxol-5-yl)-4-oxidanylidene-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-oxidanylidene-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-oxo-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-oxo-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-oxo-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-keto-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C2=C(C1)NC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(=O)C2=C(C1)NC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H16N2O4/c20-13-4-2-1-3-12-16(13)11(8-18-12)17(21)19-10-5-6-14-15(7-10)23-9-22-14/h5-8,18H,1-4,9H2,(H,19,21)