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

Systemtic Name: N-[4-(1-methylindol-3-yl)butan-2-yl]-8-oxidanylidene-9-oxaspiro[4.4]nonane-6-carboxamide Openeye Name: N-[1-methyl-3-(1-methylindol-3-yl)propyl]-8-oxo-9-oxaspiro[4.4]nonane-6-carboxamide CAS Name: N-[4-(1-methyl-3-indolyl)butan-2-yl]-8-oxo-9-oxaspiro[4.4]nonane-6-carboxamide IUPAC Name: N-[4-(1-methylindol-3-yl)butan-2-yl]-8-oxo-9-oxaspiro[4.4]nonane-6-carboxamide Traditional Name: 8-keto-N-[1-methyl-3-(1-methylindol-3-yl)propyl]-9-oxaspiro[4.4]nonane-6-carboxamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CN(C2=CC=CC=C21)C)NC(=O)C3CC(=O)OC34CCCC4

Isomeric SMILES

CC(CCC1=CN(C2=CC=CC=C21)C)NC(=O)C3CC(=O)OC34CCCC4

InChI

InChI=1S/C22H28N2O3/c1-15(9-10-16-14-24(2)19-8-4-3-7-17(16)19)23-21(26)18-13-20(25)27-22(18)11-5-6-12-22/h3-4,7-8,14-15,18H,5-6,9-13H2,1-2H3,(H,23,26)