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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(C=C12)C3=CCN4CCCC4C3)S(=O)(=O)C5=CC6=CC=CC=C6N5

Isomeric SMILES

CC1=CC=CC2=CC(=C(C=C12)C3=CCN4CCCC4C3)S(=O)(=O)C5=CC6=CC=CC=C6N5

InChI

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