(3-oxidanylpyrrolidin-1-yl)-[5-(4-propan-2-ylpiperazin-1-yl)-1H-pyrrolo[2,3-c]pyridin-2-yl]methanone

Systemtic Name: (3-oxidanylpyrrolidin-1-yl)-[5-(4-propan-2-ylpiperazin-1-yl)-1H-pyrrolo[2,3-c]pyridin-2-yl]methanone Openeye Name: (3-hydroxypyrrolidin-1-yl)-[5-(4-isopropylpiperazin-1-yl)-1H-pyrrolo[2,3-c]pyridin-2-yl]methanone CAS Name: (3-hydroxy-1-pyrrolidinyl)-[5-(4-propan-2-yl-1-piperazinyl)-1H-pyrrolo[2,3-c]pyridin-2-yl]methanone IUPAC Name: (3-hydroxypyrrolidin-1-yl)-[5-(4-propan-2-ylpiperazin-1-yl)-1H-pyrrolo[2,3-c]pyridin-2-yl]methanone Traditional Name: (3-hydroxypyrrolidino)-[5-(4-isopropylpiperazino)-1H-pyrrolo[2,3-c]pyridin-2-yl]methanone Formula: C19H27N5O2 MolecularWeight: 357.44998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C2=NC=C3C(=C2)C=C(N3)C(=O)N4CCC(C4)O

Isomeric SMILES

CC(C)N1CCN(CC1)C2=NC=C3C(=C2)C=C(N3)C(=O)N4CCC(C4)O

InChI

InChI=1S/C19H27N5O2/c1-13(2)22-5-7-23(8-6-22)18-10-14-9-16(21-17(14)11-20-18)19(26)24-4-3-15(25)12-24/h9-11,13,15,21,25H,3-8,12H2,1-2H3