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

Systemtic Name: N-[4-(1-butylindol-3-yl)butan-2-yl]-8-oxidanylidene-9-oxaspiro[4.4]nonane-6-carboxamide Openeye Name: N-[3-(1-butylindol-3-yl)-1-methyl-propyl]-8-oxo-9-oxaspiro[4.4]nonane-6-carboxamide CAS Name: N-[4-(1-butyl-3-indolyl)butan-2-yl]-8-oxo-9-oxaspiro[4.4]nonane-6-carboxamide IUPAC Name: N-[4-(1-butylindol-3-yl)butan-2-yl]-8-oxo-9-oxaspiro[4.4]nonane-6-carboxamide Traditional Name: N-[3-(1-butylindol-3-yl)-1-methyl-propyl]-8-keto-9-oxaspiro[4.4]nonane-6-carboxamide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)C3CC(=O)OC34CCCC4

Isomeric SMILES

CCCCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)C3CC(=O)OC34CCCC4

InChI

InChI=1S/C25H34N2O3/c1-3-4-15-27-17-19(20-9-5-6-10-22(20)27)12-11-18(2)26-24(29)21-16-23(28)30-25(21)13-7-8-14-25/h5-6,9-10,17-18,21H,3-4,7-8,11-16H2,1-2H3,(H,26,29)