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N-naphthalen-1-yl-3-[(3-oxidanylidene-1,2-dihydroinden-1-yl)carbonyl]-3,8-diazaspiro[4.5]decane-8-carboxamide

N-naphthalen-1-yl-3-[(3-oxidanylidene-1,2-dihydroinden-1-yl)carbonyl]-3,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name:N-naphthalen-1-yl-3-[(3-oxidanylidene-1,2-dihydroinden-1-yl)carbonyl]-3,8-diazaspiro[4.5]decane-8-carboxamide
Openeye Name:N-(1-naphthyl)-3-(3-oxoindane-1-carbonyl)-3,8-diazaspiro[4.5]decane-8-carboxamide
CAS Name:N-(1-naphthalenyl)-3-[oxo-(3-oxo-1,2-dihydroinden-1-yl)methyl]-3,8-diazaspiro[4.5]decane-8-carboxamide
IUPAC Name:N-naphthalen-1-yl-3-(3-oxo-1,2-dihydroindene-1-carbonyl)-3,8-diazaspiro[4.5]decane-8-carboxamide
Traditional Name:3-(3-ketoindane-1-carbonyl)-N-(1-naphthyl)-3,8-diazaspiro[4.5]decane-8-carboxamide
Formula: C29H29N3O3
MolecularWeight: 467.55886
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CCN(C2)C(=O)C3CC(=O)C4=CC=CC=C34)C(=O)NC5=CC=CC6=CC=CC=C65


Isomeric SMILES

C1CN(CCC12CCN(C2)C(=O)C3CC(=O)C4=CC=CC=C34)C(=O)NC5=CC=CC6=CC=CC=C65


InChI

InChI=1S/C29H29N3O3/c33-26-18-24(22-9-3-4-10-23(22)26)27(34)32-17-14-29(19-32)12-15-31(16-13-29)28(35)30-25-11-5-7-20-6-1-2-8-21(20)25/h1-11,24H,12-19H2,(H,30,35)


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