N-[2-(1-heptyl-2,3-dihydroindol-3-yl)ethyl]-3-oxidanylidene-4-oxaspiro[4.5]decane-1-carboxamide

Systemtic Name: N-[2-(1-heptyl-2,3-dihydroindol-3-yl)ethyl]-3-oxidanylidene-4-oxaspiro[4.5]decane-1-carboxamide Openeye Name: N-[2-(1-heptylindolin-3-yl)ethyl]-3-oxo-4-oxaspiro[4.5]decane-1-carboxamide CAS Name: N-[2-(1-heptyl-2,3-dihydroindol-3-yl)ethyl]-3-oxo-4-oxaspiro[4.5]decane-1-carboxamide IUPAC Name: N-[2-(1-heptyl-2,3-dihydroindol-3-yl)ethyl]-3-oxo-4-oxaspiro[4.5]decane-1-carboxamide Traditional Name: N-[2-(1-heptylindolin-3-yl)ethyl]-3-keto-4-oxaspiro[4.5]decane-1-carboxamide Formula: C27H40N2O3 MolecularWeight: 440.6181

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CC(C2=CC=CC=C21)CCNC(=O)C3CC(=O)OC34CCCCC4

Isomeric SMILES

CCCCCCCN1CC(C2=CC=CC=C21)CCNC(=O)C3CC(=O)OC34CCCCC4

InChI

InChI=1S/C27H40N2O3/c1-2-3-4-5-11-18-29-20-21(22-12-7-8-13-24(22)29)14-17-28-26(31)23-19-25(30)32-27(23)15-9-6-10-16-27/h7-8,12-13,21,23H,2-6,9-11,14-20H2,1H3,(H,28,31)