3-oxidanylidene-N-[2-(1-prop-2-enylindol-3-yl)ethyl]-4-oxaspiro[4.5]decane-1-carboxamide

Systemtic Name: 3-oxidanylidene-N-[2-(1-prop-2-enylindol-3-yl)ethyl]-4-oxaspiro[4.5]decane-1-carboxamide Openeye Name: N-[2-(1-allylindol-3-yl)ethyl]-3-oxo-4-oxaspiro[4.5]decane-1-carboxamide CAS Name: 3-oxo-N-[2-(1-prop-2-enyl-3-indolyl)ethyl]-4-oxaspiro[4.5]decane-1-carboxamide IUPAC Name: 3-oxo-N-[2-(1-prop-2-enylindol-3-yl)ethyl]-4-oxaspiro[4.5]decane-1-carboxamide Traditional Name: N-[2-(1-allylindol-3-yl)ethyl]-3-keto-4-oxaspiro[4.5]decane-1-carboxamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-2-14-25-16-17(18-8-4-5-9-20(18)25)10-13-24-22(27)19-15-21(26)28-23(19)11-6-3-7-12-23/h2,4-5,8-9,16,19H,1,3,6-7,10-15H2,(H,24,27)