1-[1-(phenylmethyl)pyrrolidin-3-yl]-3-(phenylsulfonyl)indazole

Systemtic Name: 1-[1-(phenylmethyl)pyrrolidin-3-yl]-3-(phenylsulfonyl)indazole Openeye Name: 3-(benzenesulfonyl)-1-(1-benzylpyrrolidin-3-yl)indazole CAS Name: 3-(benzenesulfonyl)-1-[1-(phenylmethyl)-3-pyrrolidinyl]indazole IUPAC Name: 3-(benzenesulfonyl)-1-(1-benzylpyrrolidin-3-yl)indazole Traditional Name: 1-(1-benzylpyrrolidin-3-yl)-3-besyl-indazole Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N2C3=CC=CC=C3C(=N2)S(=O)(=O)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC1N2C3=CC=CC=C3C(=N2)S(=O)(=O)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C24H23N3O2S/c28-30(29,21-11-5-2-6-12-21)24-22-13-7-8-14-23(22)27(25-24)20-15-16-26(18-20)17-19-9-3-1-4-10-19/h1-14,20H,15-18H2