1-[3-(3-ethyl-6-piperazin-1-yl-indazol-1-yl)sulfonylphenyl]pyrrolidin-3-ol

Systemtic Name: 1-[3-(3-ethyl-6-piperazin-1-yl-indazol-1-yl)sulfonylphenyl]pyrrolidin-3-ol Openeye Name: 1-[3-(3-ethyl-6-piperazin-1-yl-indazol-1-yl)sulfonylphenyl]pyrrolidin-3-ol CAS Name: 1-[3-[[3-ethyl-6-(1-piperazinyl)-1-indazolyl]sulfonyl]phenyl]-3-pyrrolidinol IUPAC Name: 1-[3-(3-ethyl-6-piperazin-1-ylindazol-1-yl)sulfonylphenyl]pyrrolidin-3-ol Traditional Name: 1-[3-(3-ethyl-6-piperazino-indazol-1-yl)sulfonylphenyl]pyrrolidin-3-ol Formula: C23H29N5O3S MolecularWeight: 455.57306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)N3CCNCC3)S(=O)(=O)C4=CC=CC(=C4)N5CCC(C5)O

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)N3CCNCC3)S(=O)(=O)C4=CC=CC(=C4)N5CCC(C5)O

InChI

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