N-[4-(1-hexylindol-3-yl)butan-2-yl]-8-oxidanylidene-9-oxaspiro[4.4]nonane-6-carboxamide

Systemtic Name: N-[4-(1-hexylindol-3-yl)butan-2-yl]-8-oxidanylidene-9-oxaspiro[4.4]nonane-6-carboxamide Openeye Name: N-[3-(1-hexylindol-3-yl)-1-methyl-propyl]-8-oxo-9-oxaspiro[4.4]nonane-6-carboxamide CAS Name: N-[4-(1-hexyl-3-indolyl)butan-2-yl]-8-oxo-9-oxaspiro[4.4]nonane-6-carboxamide IUPAC Name: N-[4-(1-hexylindol-3-yl)butan-2-yl]-8-oxo-9-oxaspiro[4.4]nonane-6-carboxamide Traditional Name: N-[3-(1-hexylindol-3-yl)-1-methyl-propyl]-8-keto-9-oxaspiro[4.4]nonane-6-carboxamide Formula: C27H38N2O3 MolecularWeight: 438.60222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)C3CC(=O)OC34CCCC4

Isomeric SMILES

CCCCCCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)C3CC(=O)OC34CCCC4

InChI

InChI=1S/C27H38N2O3/c1-3-4-5-10-17-29-19-21(22-11-6-7-12-24(22)29)14-13-20(2)28-26(31)23-18-25(30)32-27(23)15-8-9-16-27/h6-7,11-12,19-20,23H,3-5,8-10,13-18H2,1-2H3,(H,28,31)