N-[1-(1-ethylindol-3-yl)propan-2-yl]-3-oxidanylidene-4-oxaspiro[4.5]decane-1-carboxamide

Systemtic Name: N-[1-(1-ethylindol-3-yl)propan-2-yl]-3-oxidanylidene-4-oxaspiro[4.5]decane-1-carboxamide Openeye Name: N-[2-(1-ethylindol-3-yl)-1-methyl-ethyl]-3-oxo-4-oxaspiro[4.5]decane-1-carboxamide CAS Name: N-[1-(1-ethyl-3-indolyl)propan-2-yl]-3-oxo-4-oxaspiro[4.5]decane-1-carboxamide IUPAC Name: N-[1-(1-ethylindol-3-yl)propan-2-yl]-3-oxo-4-oxaspiro[4.5]decane-1-carboxamide Traditional Name: N-[2-(1-ethylindol-3-yl)-1-methyl-ethyl]-3-keto-4-oxaspiro[4.5]decane-1-carboxamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CC(C)NC(=O)C3CC(=O)OC34CCCCC4

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CC(C)NC(=O)C3CC(=O)OC34CCCCC4

InChI

InChI=1S/C23H30N2O3/c1-3-25-15-17(18-9-5-6-10-20(18)25)13-16(2)24-22(27)19-14-21(26)28-23(19)11-7-4-8-12-23/h5-6,9-10,15-16,19H,3-4,7-8,11-14H2,1-2H3,(H,24,27)