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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCCNC(=O)C3CC(=O)OC34CCCC4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCCNC(=O)C3CC(=O)OC34CCCC4

InChI

InChI=1S/C21H26N2O3/c1-23-14-15(16-8-2-3-9-18(16)23)7-6-12-22-20(25)17-13-19(24)26-21(17)10-4-5-11-21/h2-3,8-9,14,17H,4-7,10-13H2,1H3,(H,22,25)