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

Systemtic Name: 1-[3-(3-methoxypyrrolidin-1-yl)phenyl]sulfonyl-6-(4-methyl-1,4-diazepan-1-yl)indazole Openeye Name: 1-[3-(3-methoxypyrrolidin-1-yl)phenyl]sulfonyl-6-(4-methyl-1,4-diazepan-1-yl)indazole CAS Name: 1-[3-(3-methoxy-1-pyrrolidinyl)phenyl]sulfonyl-6-(4-methyl-1,4-diazepan-1-yl)indazole IUPAC Name: 1-[3-(3-methoxypyrrolidin-1-yl)phenyl]sulfonyl-6-(4-methyl-1,4-diazepan-1-yl)indazole Traditional Name: 1-[3-(3-methoxypyrrolidino)phenyl]sulfonyl-6-(4-methyl-1,4-diazepan-1-yl)indazole Formula: C24H31N5O3S MolecularWeight: 469.59964

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C2=CC3=C(C=C2)C=NN3S(=O)(=O)C4=CC=CC(=C4)N5CCC(C5)OC

Isomeric SMILES

CN1CCCN(CC1)C2=CC3=C(C=C2)C=NN3S(=O)(=O)C4=CC=CC(=C4)N5CCC(C5)OC

InChI

InChI=1S/C24H31N5O3S/c1-26-10-4-11-27(14-13-26)21-8-7-19-17-25-29(24(19)16-21)33(30,31)23-6-3-5-20(15-23)28-12-9-22(18-28)32-2/h3,5-8,15-17,22H,4,9-14,18H2,1-2H3