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

Systemtic Name: 9,9-dimethyl-N-[2-(1-methylindol-3-yl)ethyl]-3-oxidanylidene-4,8-dioxaspiro[4.5]decane-1-carboxamide Openeye Name: 9,9-dimethyl-N-[2-(1-methylindol-3-yl)ethyl]-3-oxo-4,8-dioxaspiro[4.5]decane-1-carboxamide CAS Name: 9,9-dimethyl-N-[2-(1-methyl-3-indolyl)ethyl]-3-oxo-4,8-dioxaspiro[4.5]decane-1-carboxamide IUPAC Name: 9,9-dimethyl-N-[2-(1-methylindol-3-yl)ethyl]-3-oxo-4,8-dioxaspiro[4.5]decane-1-carboxamide Traditional Name: 3-keto-9,9-dimethyl-N-[2-(1-methylindol-3-yl)ethyl]-4,8-dioxaspiro[4.5]decane-1-carboxamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(CCO1)C(CC(=O)O2)C(=O)NCCC3=CN(C4=CC=CC=C43)C)C

Isomeric SMILES

CC1(CC2(CCO1)C(CC(=O)O2)C(=O)NCCC3=CN(C4=CC=CC=C43)C)C

InChI

InChI=1S/C22H28N2O4/c1-21(2)14-22(9-11-27-21)17(12-19(25)28-22)20(26)23-10-8-15-13-24(3)18-7-5-4-6-16(15)18/h4-7,13,17H,8-12,14H2,1-3H3,(H,23,26)