1-[1-[3-(3-methoxypyrrolidin-1-yl)phenyl]sulfonylpyrrolo[3,2-b]pyridin-3-yl]piperidin-4-amine

Systemtic Name: 1-[1-[3-(3-methoxypyrrolidin-1-yl)phenyl]sulfonylpyrrolo[3,2-b]pyridin-3-yl]piperidin-4-amine Openeye Name: 1-[1-[3-(3-methoxypyrrolidin-1-yl)phenyl]sulfonylpyrrolo[3,2-b]pyridin-3-yl]piperidin-4-amine CAS Name: 1-[1-[3-(3-methoxy-1-pyrrolidinyl)phenyl]sulfonyl-3-pyrrolo[3,2-b]pyridinyl]-4-piperidinamine IUPAC Name: 1-[1-[3-(3-methoxypyrrolidin-1-yl)phenyl]sulfonylpyrrolo[3,2-b]pyridin-3-yl]piperidin-4-amine Traditional Name: [1-[1-[3-(3-methoxypyrrolidino)phenyl]sulfonylpyrrolo[3,2-b]pyridin-3-yl]-4-piperidyl]amine Formula: C23H29N5O3S MolecularWeight: 455.57306

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(C1)C2=CC(=CC=C2)S(=O)(=O)N3C=C(C4=C3C=CC=N4)N5CCC(CC5)N

Isomeric SMILES

COC1CCN(C1)C2=CC(=CC=C2)S(=O)(=O)N3C=C(C4=C3C=CC=N4)N5CCC(CC5)N

InChI

InChI=1S/C23H29N5O3S/c1-31-19-9-13-27(15-19)18-4-2-5-20(14-18)32(29,30)28-16-22(23-21(28)6-3-10-25-23)26-11-7-17(24)8-12-26/h2-6,10,14,16-17,19H,7-9,11-13,15,24H2,1H3