(5-fluoranyl-6-methoxy-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone

Systemtic Name: (5-fluoranyl-6-methoxy-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone Openeye Name: (5-fluoro-6-methoxy-1H-indol-2-yl)-[4-[3-(isopropylamino)-2-pyridyl]piperazin-1-yl]methanone CAS Name: (5-fluoro-6-methoxy-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)-2-pyridinyl]-1-piperazinyl]methanone IUPAC Name: (5-fluoro-6-methoxy-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone Traditional Name: (5-fluoro-6-methoxy-1H-indol-2-yl)-[4-[3-(isopropylamino)-2-pyridyl]piperazino]methanone Formula: C22H26FN5O2 MolecularWeight: 411.472543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=CC(=C(C=C4N3)OC)F

Isomeric SMILES

CC(C)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=CC(=C(C=C4N3)OC)F

InChI

InChI=1S/C22H26FN5O2/c1-14(2)25-17-5-4-6-24-21(17)27-7-9-28(10-8-27)22(29)19-12-15-11-16(23)20(30-3)13-18(15)26-19/h4-6,11-14,25-26H,7-10H2,1-3H3