6-(1,4-diazepan-1-yl)-1-[3-(3-methoxypyrrolidin-1-yl)phenyl]sulfonyl-indazole

Systemtic Name: 6-(1,4-diazepan-1-yl)-1-[3-(3-methoxypyrrolidin-1-yl)phenyl]sulfonyl-indazole Openeye Name: 6-(1,4-diazepan-1-yl)-1-[3-(3-methoxypyrrolidin-1-yl)phenyl]sulfonyl-indazole CAS Name: 6-(1,4-diazepan-1-yl)-1-[3-(3-methoxy-1-pyrrolidinyl)phenyl]sulfonylindazole IUPAC Name: 6-(1,4-diazepan-1-yl)-1-[3-(3-methoxypyrrolidin-1-yl)phenyl]sulfonylindazole Traditional Name: 6-(1,4-diazepan-1-yl)-1-[3-(3-methoxypyrrolidino)phenyl]sulfonyl-indazole Formula: C23H29N5O3S MolecularWeight: 455.57306

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(C1)C2=CC(=CC=C2)S(=O)(=O)N3C4=C(C=CC(=C4)N5CCCNCC5)C=N3

Isomeric SMILES

COC1CCN(C1)C2=CC(=CC=C2)S(=O)(=O)N3C4=C(C=CC(=C4)N5CCCNCC5)C=N3

InChI

InChI=1S/C23H29N5O3S/c1-31-21-8-12-27(17-21)19-4-2-5-22(14-19)32(29,30)28-23-15-20(7-6-18(23)16-25-28)26-11-3-9-24-10-13-26/h2,4-7,14-16,21,24H,3,8-13,17H2,1H3