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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC3=C(C=C2)C=NN3S(=O)(=O)C4=CC=CC(=C4)N5CCC(C5)OC

Isomeric SMILES

CN1CCN(CC1)C2=CC3=C(C=C2)C=NN3S(=O)(=O)C4=CC=CC(=C4)N5CCC(C5)OC

InChI

InChI=1S/C23H29N5O3S/c1-25-10-12-26(13-11-25)20-7-6-18-16-24-28(23(18)15-20)32(29,30)22-5-3-4-19(14-22)27-9-8-21(17-27)31-2/h3-7,14-16,21H,8-13,17H2,1-2H3