5-methyl-9-(phenylsulfonyl)-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole

Systemtic Name: 5-methyl-9-(phenylsulfonyl)-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole Openeye Name: 9-(benzenesulfonyl)-5-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole CAS Name: 9-(benzenesulfonyl)-5-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole IUPAC Name: 9-(benzenesulfonyl)-5-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole Traditional Name: 9-besyl-5-methyl-1,2,3,4,5,6-hexahydroazepin[4,5-b]indole Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCC2=C1NC3=C2C=C(C=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CNCCC2=C1NC3=C2C=C(C=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H20N2O2S/c1-13-12-20-10-9-16-17-11-15(7-8-18(17)21-19(13)16)24(22,23)14-5-3-2-4-6-14/h2-8,11,13,20-21H,9-10,12H2,1H3