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

Systemtic Name: 3-ethyl-1-[3-(3-methoxypyrrolidin-1-yl)phenyl]sulfonyl-6-(4-methylpiperazin-1-yl)indazole Openeye Name: 3-ethyl-1-[3-(3-methoxypyrrolidin-1-yl)phenyl]sulfonyl-6-(4-methylpiperazin-1-yl)indazole CAS Name: 3-ethyl-1-[3-(3-methoxy-1-pyrrolidinyl)phenyl]sulfonyl-6-(4-methyl-1-piperazinyl)indazole IUPAC Name: 3-ethyl-1-[3-(3-methoxypyrrolidin-1-yl)phenyl]sulfonyl-6-(4-methylpiperazin-1-yl)indazole Traditional Name: 3-ethyl-1-[3-(3-methoxypyrrolidino)phenyl]sulfonyl-6-(4-methylpiperazino)indazole Formula: C25H33N5O3S MolecularWeight: 483.62622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)N3CCN(CC3)C)S(=O)(=O)C4=CC=CC(=C4)N5CCC(C5)OC

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)N3CCN(CC3)C)S(=O)(=O)C4=CC=CC(=C4)N5CCC(C5)OC

InChI

InChI=1S/C25H33N5O3S/c1-4-24-23-9-8-20(28-14-12-27(2)13-15-28)17-25(23)30(26-24)34(31,32)22-7-5-6-19(16-22)29-11-10-21(18-29)33-3/h5-9,16-17,21H,4,10-15,18H2,1-3H3