2-[3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-7-methyl-naphthalen-2-yl]sulfonyl-1H-indole

Systemtic Name: 2-[3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-7-methyl-naphthalen-2-yl]sulfonyl-1H-indole Openeye Name: 2-[[3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-7-methyl-2-naphthyl]sulfonyl]-1H-indole CAS Name: 2-[[3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-7-methyl-2-naphthalenyl]sulfonyl]-1H-indole IUPAC Name: 2-[3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-7-methylnaphthalen-2-yl]sulfonyl-1H-indole Traditional Name: 2-[[3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-7-methyl-2-naphthyl]sulfonyl]-1H-indole Formula: C27H26N2O2S MolecularWeight: 442.57254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(C=C2C=C1)C3=CCN4CCCC4C3)S(=O)(=O)C5=CC6=CC=CC=C6N5

Isomeric SMILES

CC1=CC2=CC(=C(C=C2C=C1)C3=CCN4CCCC4C3)S(=O)(=O)C5=CC6=CC=CC=C6N5

InChI

InChI=1S/C27H26N2O2S/c1-18-8-9-19-15-24(20-10-12-29-11-4-6-23(29)14-20)26(16-22(19)13-18)32(30,31)27-17-21-5-2-3-7-25(21)28-27/h2-3,5,7-10,13,15-17,23,28H,4,6,11-12,14H2,1H3