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

Systemtic Name: 9,9-dimethyl-N-[1-(1-methylindol-3-yl)propan-2-yl]-3-oxidanylidene-4,8-dioxaspiro[4.5]decane-1-carboxamide Openeye Name: 9,9-dimethyl-N-[1-methyl-2-(1-methylindol-3-yl)ethyl]-3-oxo-4,8-dioxaspiro[4.5]decane-1-carboxamide CAS Name: 9,9-dimethyl-N-[1-(1-methyl-3-indolyl)propan-2-yl]-3-oxo-4,8-dioxaspiro[4.5]decane-1-carboxamide IUPAC Name: 9,9-dimethyl-N-[1-(1-methylindol-3-yl)propan-2-yl]-3-oxo-4,8-dioxaspiro[4.5]decane-1-carboxamide Traditional Name: 3-keto-9,9-dimethyl-N-[1-methyl-2-(1-methylindol-3-yl)ethyl]-4,8-dioxaspiro[4.5]decane-1-carboxamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=CC=CC=C21)C)NC(=O)C3CC(=O)OC34CCOC(C4)(C)C

Isomeric SMILES

CC(CC1=CN(C2=CC=CC=C21)C)NC(=O)C3CC(=O)OC34CCOC(C4)(C)C

InChI

InChI=1S/C23H30N2O4/c1-15(11-16-13-25(4)19-8-6-5-7-17(16)19)24-21(27)18-12-20(26)29-23(18)9-10-28-22(2,3)14-23/h5-8,13,15,18H,9-12,14H2,1-4H3,(H,24,27)