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

Systemtic Name: N-[3-(1-heptyl-2,3-dihydroindol-3-yl)propyl]-3-oxidanylidene-4-oxaspiro[4.5]decane-1-carboxamide Openeye Name: N-[3-(1-heptylindolin-3-yl)propyl]-3-oxo-4-oxaspiro[4.5]decane-1-carboxamide CAS Name: N-[3-(1-heptyl-2,3-dihydroindol-3-yl)propyl]-3-oxo-4-oxaspiro[4.5]decane-1-carboxamide IUPAC Name: N-[3-(1-heptyl-2,3-dihydroindol-3-yl)propyl]-3-oxo-4-oxaspiro[4.5]decane-1-carboxamide Traditional Name: N-[3-(1-heptylindolin-3-yl)propyl]-3-keto-4-oxaspiro[4.5]decane-1-carboxamide Formula: C28H42N2O3 MolecularWeight: 454.64468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H42N2O3/c1-2-3-4-5-11-19-30-21-22(23-14-7-8-15-25(23)30)13-12-18-29-27(32)24-20-26(31)33-28(24)16-9-6-10-17-28/h7-8,14-15,22,24H,2-6,9-13,16-21H2,1H3,(H,29,32)