N-[2-(7,7-dimethyl-9-oxidanylidene-3,8-dihydrothiopyrano[3,2-e]indol-1-yl)ethyl]benzamide

Systemtic Name: N-[2-(7,7-dimethyl-9-oxidanylidene-3,8-dihydrothiopyrano[3,2-e]indol-1-yl)ethyl]benzamide Openeye Name: N-[2-(7,7-dimethyl-9-oxo-3,8-dihydrothiopyrano[3,2-e]indol-1-yl)ethyl]benzamide CAS Name: N-[2-(7,7-dimethyl-9-oxo-3,8-dihydrothiopyrano[3,2-e]indol-1-yl)ethyl]benzamide IUPAC Name: N-[2-(7,7-dimethyl-9-oxo-3,8-dihydrothiopyrano[3,2-e]indol-1-yl)ethyl]benzamide Traditional Name: N-[2-(9-keto-7,7-dimethyl-3,8-dihydrothiopyran[3,2-e]indol-1-yl)ethyl]benzamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2=C(S1)C=CC3=C2C(=CN3)CCNC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC(=O)C2=C(S1)C=CC3=C2C(=CN3)CCNC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C22H22N2O2S/c1-22(2)12-17(25)20-18(27-22)9-8-16-19(20)15(13-24-16)10-11-23-21(26)14-6-4-3-5-7-14/h3-9,13,24H,10-12H2,1-2H3,(H,23,26)