N-[1-(1-ethylindol-3-yl)propan-2-yl]-8-oxidanylidene-9-oxaspiro[4.4]nonane-6-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CC(C)NC(=O)C3CC(=O)OC34CCCC4

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CC(C)NC(=O)C3CC(=O)OC34CCCC4

InChI

InChI=1S/C22H28N2O3/c1-3-24-14-16(17-8-4-5-9-19(17)24)12-15(2)23-21(26)18-13-20(25)27-22(18)10-6-7-11-22/h4-5,8-9,14-15,18H,3,6-7,10-13H2,1-2H3,(H,23,26)