4-oxidanylidene-N-phenyl-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-phenyl-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide Openeye Name: 4-oxo-N-phenyl-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide CAS Name: 4-oxo-N-phenyl-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide IUPAC Name: 4-oxo-N-phenyl-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide Traditional Name: 4-keto-N-phenyl-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c19-14-9-5-4-8-13-15(14)12(10-17-13)16(20)18-11-6-2-1-3-7-11/h1-3,6-7,10,17H,4-5,8-9H2,(H,18,20)