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

Systemtic Name: N-[4-(1-ethylindol-3-yl)butan-2-yl]-8-oxidanylidene-9-oxaspiro[4.4]nonane-6-carboxamide Openeye Name: N-[3-(1-ethylindol-3-yl)-1-methyl-propyl]-8-oxo-9-oxaspiro[4.4]nonane-6-carboxamide CAS Name: N-[4-(1-ethyl-3-indolyl)butan-2-yl]-8-oxo-9-oxaspiro[4.4]nonane-6-carboxamide IUPAC Name: N-[4-(1-ethylindol-3-yl)butan-2-yl]-8-oxo-9-oxaspiro[4.4]nonane-6-carboxamide Traditional Name: N-[3-(1-ethylindol-3-yl)-1-methyl-propyl]-8-keto-9-oxaspiro[4.4]nonane-6-carboxamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3/c1-3-25-15-17(18-8-4-5-9-20(18)25)11-10-16(2)24-22(27)19-14-21(26)28-23(19)12-6-7-13-23/h4-5,8-9,15-16,19H,3,6-7,10-14H2,1-2H3,(H,24,27)