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

Systemtic Name: 8-oxidanylidene-N-[4-(1-prop-2-enylindol-3-yl)butan-2-yl]-9-oxaspiro[4.4]nonane-6-carboxamide Openeye Name: N-[3-(1-allylindol-3-yl)-1-methyl-propyl]-8-oxo-9-oxaspiro[4.4]nonane-6-carboxamide CAS Name: 8-oxo-N-[4-(1-prop-2-enyl-3-indolyl)butan-2-yl]-9-oxaspiro[4.4]nonane-6-carboxamide IUPAC Name: 8-oxo-N-[4-(1-prop-2-enylindol-3-yl)butan-2-yl]-9-oxaspiro[4.4]nonane-6-carboxamide Traditional Name: N-[3-(1-allylindol-3-yl)-1-methyl-propyl]-8-keto-9-oxaspiro[4.4]nonane-6-carboxamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3/c1-3-14-26-16-18(19-8-4-5-9-21(19)26)11-10-17(2)25-23(28)20-15-22(27)29-24(20)12-6-7-13-24/h3-5,8-9,16-17,20H,1,6-7,10-15H2,2H3,(H,25,28)