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2'-oxidanylidene-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)spiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide

2'-oxidanylidene-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)spiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide

Systemtic Name:2'-oxidanylidene-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)spiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide
Openeye Name:2-oxo-N-(2-oxoindolin-5-yl)spiro[pyrrolidine-3,2'-tetralin]-6'-carboxamide
CAS Name:2'-oxo-N-(2-oxo-1,3-dihydroindol-5-yl)-2-spiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]carboxamide
IUPAC Name:2'-oxo-N-(2-oxo-1,3-dihydroindol-5-yl)spiro[7,8-dihydro-5H-naphthalene-6,3'-pyrrolidine]-2-carboxamide
Traditional Name:2-keto-N-(2-ketoindolin-5-yl)spiro[pyrrolidine-3,2'-tetralin]-6'-carboxamide
Formula: C22H21N3O3
MolecularWeight: 375.42044
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCNC2=O)CC3=C1C=C(C=C3)C(=O)NC4=CC5=C(C=C4)NC(=O)C5


Isomeric SMILES

C1CC2(CCNC2=O)CC3=C1C=C(C=C3)C(=O)NC4=CC5=C(C=C4)NC(=O)C5


InChI

InChI=1S/C22H21N3O3/c26-19-11-16-10-17(3-4-18(16)25-19)24-20(27)14-1-2-15-12-22(6-5-13(15)9-14)7-8-23-21(22)28/h1-4,9-10H,5-8,11-12H2,(H,23,28)(H,24,27)(H,25,26)


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