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

Systemtic Name: 3-oxidanylidene-N-[4-(1-propylindol-3-yl)butan-2-yl]-4-oxaspiro[4.5]decane-1-carboxamide Openeye Name: N-[1-methyl-3-(1-propylindol-3-yl)propyl]-3-oxo-4-oxaspiro[4.5]decane-1-carboxamide CAS Name: 3-oxo-N-[4-(1-propyl-3-indolyl)butan-2-yl]-4-oxaspiro[4.5]decane-1-carboxamide IUPAC Name: 3-oxo-N-[4-(1-propylindol-3-yl)butan-2-yl]-4-oxaspiro[4.5]decane-1-carboxamide Traditional Name: 3-keto-N-[1-methyl-3-(1-propylindol-3-yl)propyl]-4-oxaspiro[4.5]decane-1-carboxamide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)C3CC(=O)OC34CCCCC4

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)C3CC(=O)OC34CCCCC4

InChI

InChI=1S/C25H34N2O3/c1-3-15-27-17-19(20-9-5-6-10-22(20)27)12-11-18(2)26-24(29)21-16-23(28)30-25(21)13-7-4-8-14-25/h5-6,9-10,17-18,21H,3-4,7-8,11-16H2,1-2H3,(H,26,29)