N-[1-(1-methylindol-3-yl)propan-2-yl]-8-oxidanylidene-9-oxaspiro[4.4]nonane-6-carboxamide

Systemtic Name: N-[1-(1-methylindol-3-yl)propan-2-yl]-8-oxidanylidene-9-oxaspiro[4.4]nonane-6-carboxamide Openeye Name: N-[1-methyl-2-(1-methylindol-3-yl)ethyl]-8-oxo-9-oxaspiro[4.4]nonane-6-carboxamide CAS Name: N-[1-(1-methyl-3-indolyl)propan-2-yl]-8-oxo-9-oxaspiro[4.4]nonane-6-carboxamide IUPAC Name: N-[1-(1-methylindol-3-yl)propan-2-yl]-8-oxo-9-oxaspiro[4.4]nonane-6-carboxamide Traditional Name: 8-keto-N-[1-methyl-2-(1-methylindol-3-yl)ethyl]-9-oxaspiro[4.4]nonane-6-carboxamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=CC=CC=C21)C)NC(=O)C3CC(=O)OC34CCCC4

Isomeric SMILES

CC(CC1=CN(C2=CC=CC=C21)C)NC(=O)C3CC(=O)OC34CCCC4

InChI

InChI=1S/C21H26N2O3/c1-14(11-15-13-23(2)18-8-4-3-7-16(15)18)22-20(25)17-12-19(24)26-21(17)9-5-6-10-21/h3-4,7-8,13-14,17H,5-6,9-12H2,1-2H3,(H,22,25)