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

Systemtic Name: 2-[3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-5-methoxy-naphthalen-1-yl]sulfonyl-1H-indole Openeye Name: 2-[[3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-5-methoxy-1-naphthyl]sulfonyl]-1H-indole CAS Name: 2-[[3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-5-methoxy-1-naphthalenyl]sulfonyl]-1H-indole IUPAC Name: 2-[3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-5-methoxynaphthalen-1-yl]sulfonyl-1H-indole Traditional Name: 2-[[3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-5-methoxy-1-naphthyl]sulfonyl]-1H-indole Formula: C27H26N2O3S MolecularWeight: 458.57194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C=C(C=C21)C3=CCN4CCCC4C3)S(=O)(=O)C5=CC6=CC=CC=C6N5

Isomeric SMILES

COC1=CC=CC2=C(C=C(C=C21)C3=CCN4CCCC4C3)S(=O)(=O)C5=CC6=CC=CC=C6N5

InChI

InChI=1S/C27H26N2O3S/c1-32-25-10-4-8-22-23(25)15-20(18-11-13-29-12-5-7-21(29)14-18)16-26(22)33(30,31)27-17-19-6-2-3-9-24(19)28-27/h2-4,6,8-11,15-17,21,28H,5,7,12-14H2,1H3