9,9-dimethyl-N-[4-(1-methylindol-3-yl)butan-2-yl]-3-oxidanylidene-4,8-dioxaspiro[4.5]decane-1-carboxamide

Systemtic Name: 9,9-dimethyl-N-[4-(1-methylindol-3-yl)butan-2-yl]-3-oxidanylidene-4,8-dioxaspiro[4.5]decane-1-carboxamide Openeye Name: 9,9-dimethyl-N-[1-methyl-3-(1-methylindol-3-yl)propyl]-3-oxo-4,8-dioxaspiro[4.5]decane-1-carboxamide CAS Name: 9,9-dimethyl-N-[4-(1-methyl-3-indolyl)butan-2-yl]-3-oxo-4,8-dioxaspiro[4.5]decane-1-carboxamide IUPAC Name: 9,9-dimethyl-N-[4-(1-methylindol-3-yl)butan-2-yl]-3-oxo-4,8-dioxaspiro[4.5]decane-1-carboxamide Traditional Name: 3-keto-9,9-dimethyl-N-[1-methyl-3-(1-methylindol-3-yl)propyl]-4,8-dioxaspiro[4.5]decane-1-carboxamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CN(C2=CC=CC=C21)C)NC(=O)C3CC(=O)OC34CCOC(C4)(C)C

Isomeric SMILES

CC(CCC1=CN(C2=CC=CC=C21)C)NC(=O)C3CC(=O)OC34CCOC(C4)(C)C

InChI

InChI=1S/C24H32N2O4/c1-16(9-10-17-14-26(4)20-8-6-5-7-18(17)20)25-22(28)19-13-21(27)30-24(19)11-12-29-23(2,3)15-24/h5-8,14,16,19H,9-13,15H2,1-4H3,(H,25,28)