6-ethyl-9-(phenylsulfonyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole

Systemtic Name: 6-ethyl-9-(phenylsulfonyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole Openeye Name: 9-(benzenesulfonyl)-6-ethyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole CAS Name: 9-(benzenesulfonyl)-6-ethyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole IUPAC Name: 9-(benzenesulfonyl)-6-ethyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole Traditional Name: 9-besyl-6-ethyl-2,3,4,5-tetrahydro-1H-azepin[4,5-b]indole Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CCNCC2)C3=C1C=CC(=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=C(CCNCC2)C3=C1C=CC(=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H22N2O2S/c1-2-22-19-9-8-16(25(23,24)15-6-4-3-5-7-15)14-18(19)17-10-12-21-13-11-20(17)22/h3-9,14,21H,2,10-13H2,1H3