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N-[4-[1-(2-methylprop-2-enyl)indol-3-yl]butan-2-yl]-3-oxidanylidene-4-oxaspiro[4.5]decane-1-carboxamide

N-[4-[1-(2-methylprop-2-enyl)indol-3-yl]butan-2-yl]-3-oxidanylidene-4-oxaspiro[4.5]decane-1-carboxamide

Systemtic Name:N-[4-[1-(2-methylprop-2-enyl)indol-3-yl]butan-2-yl]-3-oxidanylidene-4-oxaspiro[4.5]decane-1-carboxamide
Openeye Name:N-[1-methyl-3-[1-(2-methylallyl)indol-3-yl]propyl]-3-oxo-4-oxaspiro[4.5]decane-1-carboxamide
CAS Name:N-[4-[1-(2-methylprop-2-enyl)-3-indolyl]butan-2-yl]-3-oxo-4-oxaspiro[4.5]decane-1-carboxamide
IUPAC Name:N-[4-[1-(2-methylprop-2-enyl)indol-3-yl]butan-2-yl]-3-oxo-4-oxaspiro[4.5]decane-1-carboxamide
Traditional Name:3-keto-N-[1-methyl-3-[1-(2-methylallyl)indol-3-yl]propyl]-4-oxaspiro[4.5]decane-1-carboxamide
Formula: C26H34N2O3
MolecularWeight: 422.55976
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CN(C2=CC=CC=C21)CC(=C)C)NC(=O)C3CC(=O)OC34CCCCC4


Isomeric SMILES

CC(CCC1=CN(C2=CC=CC=C21)CC(=C)C)NC(=O)C3CC(=O)OC34CCCCC4


InChI

InChI=1S/C26H34N2O3/c1-18(2)16-28-17-20(21-9-5-6-10-23(21)28)12-11-19(3)27-25(30)22-15-24(29)31-26(22)13-7-4-8-14-26/h5-6,9-10,17,19,22H,1,4,7-8,11-16H2,2-3H3,(H,27,30)


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