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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3/c1-16(10-11-17-15-25(2)20-9-5-4-8-18(17)20)24-22(27)19-14-21(26)28-23(19)12-6-3-7-13-23/h4-5,8-9,15-16,19H,3,6-7,10-14H2,1-2H3,(H,24,27)