N-(1H-indol-5-yl)-2-(4-oxidanylidenespiro[3H-chromene-2,1'-cyclohexane]-7-yl)oxy-ethanamide

Systemtic Name: N-(1H-indol-5-yl)-2-(4-oxidanylidenespiro[3H-chromene-2,1'-cyclohexane]-7-yl)oxy-ethanamide Openeye Name: N-(1H-indol-5-yl)-2-(4-oxospiro[chromane-2,1'-cyclohexane]-7-yl)oxy-acetamide CAS Name: N-(1H-indol-5-yl)-2-[(4-oxo-7-spiro[3,4-dihydro-2H-1-benzopyran-2,1'-cyclohexane]yl)oxy]acetamide IUPAC Name: N-(1H-indol-5-yl)-2-(4-oxospiro[3H-chromene-2,1'-cyclohexane]-7-yl)oxyacetamide Traditional Name: N-(1H-indol-5-yl)-2-(4-ketospiro[chroman-2,1'-cyclohexane]-7-yl)oxy-acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)CC(=O)C3=C(O2)C=C(C=C3)OCC(=O)NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1CCC2(CC1)CC(=O)C3=C(O2)C=C(C=C3)OCC(=O)NC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C24H24N2O4/c27-21-14-24(9-2-1-3-10-24)30-22-13-18(5-6-19(21)22)29-15-23(28)26-17-4-7-20-16(12-17)8-11-25-20/h4-8,11-13,25H,1-3,9-10,14-15H2,(H,26,28)