(5-fluoranyl-1H-indol-2-yl)-[4-[3-(1-methoxypropan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone

Systemtic Name: (5-fluoranyl-1H-indol-2-yl)-[4-[3-(1-methoxypropan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone Openeye Name: (5-fluoro-1H-indol-2-yl)-[4-[3-[(2-methoxy-1-methyl-ethyl)amino]-2-pyridyl]piperazin-1-yl]methanone CAS Name: (5-fluoro-1H-indol-2-yl)-[4-[3-(1-methoxypropan-2-ylamino)-2-pyridinyl]-1-piperazinyl]methanone IUPAC Name: (5-fluoro-1H-indol-2-yl)-[4-[3-(1-methoxypropan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone Traditional Name: (5-fluoro-1H-indol-2-yl)-[4-[3-[(2-methoxy-1-methyl-ethyl)amino]-2-pyridyl]piperazino]methanone Formula: C22H26FN5O2 MolecularWeight: 411.472543

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)F

Isomeric SMILES

CC(COC)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)F

InChI

InChI=1S/C22H26FN5O2/c1-15(14-30-2)25-19-4-3-7-24-21(19)27-8-10-28(11-9-27)22(29)20-13-16-12-17(23)5-6-18(16)26-20/h3-7,12-13,15,25-26H,8-11,14H2,1-2H3