N-[3-(1-heptyl-2,3-dihydroindol-3-yl)propyl]-8-oxidanylidene-9-oxaspiro[4.4]nonane-6-carboxamide

Systemtic Name: N-[3-(1-heptyl-2,3-dihydroindol-3-yl)propyl]-8-oxidanylidene-9-oxaspiro[4.4]nonane-6-carboxamide Openeye Name: N-[3-(1-heptylindolin-3-yl)propyl]-8-oxo-9-oxaspiro[4.4]nonane-6-carboxamide CAS Name: N-[3-(1-heptyl-2,3-dihydroindol-3-yl)propyl]-8-oxo-9-oxaspiro[4.4]nonane-6-carboxamide IUPAC Name: N-[3-(1-heptyl-2,3-dihydroindol-3-yl)propyl]-8-oxo-9-oxaspiro[4.4]nonane-6-carboxamide Traditional Name: N-[3-(1-heptylindolin-3-yl)propyl]-8-keto-9-oxaspiro[4.4]nonane-6-carboxamide Formula: C27H40N2O3 MolecularWeight: 440.6181

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CC(C2=CC=CC=C21)CCCNC(=O)C3CC(=O)OC34CCCC4

Isomeric SMILES

CCCCCCCN1CC(C2=CC=CC=C21)CCCNC(=O)C3CC(=O)OC34CCCC4

InChI

InChI=1S/C27H40N2O3/c1-2-3-4-5-10-18-29-20-21(22-13-6-7-14-24(22)29)12-11-17-28-26(31)23-19-25(30)32-27(23)15-8-9-16-27/h6-7,13-14,21,23H,2-5,8-12,15-20H2,1H3,(H,28,31)