(5-azanyl-1H-indol-2-yl)-[8-(chloromethyl)-2-methyl-4-oxidanyl-7,8-dihydrothieno[2,3-e]indol-6-yl]methanone

Systemtic Name: (5-azanyl-1H-indol-2-yl)-[8-(chloromethyl)-2-methyl-4-oxidanyl-7,8-dihydrothieno[2,3-e]indol-6-yl]methanone Openeye Name: (5-amino-1H-indol-2-yl)-[8-(chloromethyl)-4-hydroxy-2-methyl-7,8-dihydrothieno[2,3-e]indol-6-yl]methanone CAS Name: (5-amino-1H-indol-2-yl)-[8-(chloromethyl)-4-hydroxy-2-methyl-7,8-dihydrothieno[2,3-e]indol-6-yl]methanone IUPAC Name: (5-amino-1H-indol-2-yl)-[8-(chloromethyl)-4-hydroxy-2-methyl-7,8-dihydrothieno[2,3-e]indol-6-yl]methanone Traditional Name: (5-amino-1H-indol-2-yl)-[8-(chloromethyl)-4-hydroxy-2-methyl-7,8-dihydrothien[2,3-e]indol-6-yl]methanone Formula: C21H18ClN3O2S MolecularWeight: 411.90452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C3C(=C2S1)C(CN3C(=O)C4=CC5=C(N4)C=CC(=C5)N)CCl)O

Isomeric SMILES

CC1=CC2=C(C=C3C(=C2S1)C(CN3C(=O)C4=CC5=C(N4)C=CC(=C5)N)CCl)O

InChI

InChI=1S/C21H18ClN3O2S/c1-10-4-14-18(26)7-17-19(20(14)28-10)12(8-22)9-25(17)21(27)16-6-11-5-13(23)2-3-15(11)24-16/h2-7,12,24,26H,8-9,23H2,1H3