8-oxidanylidene-N-[2-[1-(phenylmethyl)indol-3-yl]ethyl]-9-oxaspiro[4.4]nonane-6-carboxamide

Systemtic Name: 8-oxidanylidene-N-[2-[1-(phenylmethyl)indol-3-yl]ethyl]-9-oxaspiro[4.4]nonane-6-carboxamide Openeye Name: N-[2-(1-benzylindol-3-yl)ethyl]-8-oxo-9-oxaspiro[4.4]nonane-6-carboxamide CAS Name: 8-oxo-N-[2-[1-(phenylmethyl)-3-indolyl]ethyl]-9-oxaspiro[4.4]nonane-6-carboxamide IUPAC Name: N-[2-(1-benzylindol-3-yl)ethyl]-8-oxo-9-oxaspiro[4.4]nonane-6-carboxamide Traditional Name: N-[2-(1-benzylindol-3-yl)ethyl]-8-keto-9-oxaspiro[4.4]nonane-6-carboxamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C(CC(=O)O2)C(=O)NCCC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CCC2(C1)C(CC(=O)O2)C(=O)NCCC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C26H28N2O3/c29-24-16-22(26(31-24)13-6-7-14-26)25(30)27-15-12-20-18-28(17-19-8-2-1-3-9-19)23-11-5-4-10-21(20)23/h1-5,8-11,18,22H,6-7,12-17H2,(H,27,30)