N-[2-(7,7-dimethyl-8,9-dihydro-3H-thiopyrano[3,2-e]indol-1-yl)ethyl]benzamide

Systemtic Name: N-[2-(7,7-dimethyl-8,9-dihydro-3H-thiopyrano[3,2-e]indol-1-yl)ethyl]benzamide Openeye Name: N-[2-(7,7-dimethyl-8,9-dihydro-3H-thiopyrano[3,2-e]indol-1-yl)ethyl]benzamide CAS Name: N-[2-(7,7-dimethyl-8,9-dihydro-3H-thiopyrano[3,2-e]indol-1-yl)ethyl]benzamide IUPAC Name: N-[2-(7,7-dimethyl-8,9-dihydro-3H-thiopyrano[3,2-e]indol-1-yl)ethyl]benzamide Traditional Name: N-[2-(7,7-dimethyl-8,9-dihydro-3H-thiopyran[3,2-e]indol-1-yl)ethyl]benzamide Formula: C22H24N2OS MolecularWeight: 364.50376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(S1)C=CC3=C2C(=CN3)CCNC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CCC2=C(S1)C=CC3=C2C(=CN3)CCNC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C22H24N2OS/c1-22(2)12-10-17-19(26-22)9-8-18-20(17)16(14-24-18)11-13-23-21(25)15-6-4-3-5-7-15/h3-9,14,24H,10-13H2,1-2H3,(H,23,25)