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3-oxidanylidene-N-[2-(2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-1,2-dihydroindene-1-carboxamide

3-oxidanylidene-N-[2-(2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-1,2-dihydroindene-1-carboxamide

Systemtic Name:3-oxidanylidene-N-[2-(2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-1,2-dihydroindene-1-carboxamide
Openeye Name:3-oxo-N-[2-[2-(3-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]indane-1-carboxamide
CAS Name:3-oxo-N-[2-[2-(3-thiophenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-1,2-dihydroindene-1-carboxamide
IUPAC Name:3-oxo-N-[2-(2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-1,2-dihydroindene-1-carboxamide
Traditional Name:3-keto-N-[2-[2-(3-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]indane-1-carboxamide
Formula: C25H24N2O3S
MolecularWeight: 432.53466
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1=O)C(=O)NCCN3CC(OC4=CC=CC=C4C3)C5=CSC=C5


Isomeric SMILES

C1C(C2=CC=CC=C2C1=O)C(=O)NCCN3CC(OC4=CC=CC=C4C3)C5=CSC=C5


InChI

InChI=1S/C25H24N2O3S/c28-22-13-21(19-6-2-3-7-20(19)22)25(29)26-10-11-27-14-17-5-1-4-8-23(17)30-24(15-27)18-9-12-31-16-18/h1-9,12,16,21,24H,10-11,13-15H2,(H,26,29)


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