1-(5-fluoranylindol-1-yl)-3-(propan-2-ylamino)-4-pyrazin-2-yl-piperazine-2-carbaldehyde

Systemtic Name: 1-(5-fluoranylindol-1-yl)-3-(propan-2-ylamino)-4-pyrazin-2-yl-piperazine-2-carbaldehyde Openeye Name: 1-(5-fluoroindol-1-yl)-3-(isopropylamino)-4-pyrazin-2-yl-piperazine-2-carbaldehyde CAS Name: 1-(5-fluoro-1-indolyl)-3-(propan-2-ylamino)-4-(2-pyrazinyl)-2-piperazinecarboxaldehyde IUPAC Name: 1-(5-fluoroindol-1-yl)-3-(propan-2-ylamino)-4-pyrazin-2-ylpiperazine-2-carbaldehyde Traditional Name: 1-(5-fluoroindol-1-yl)-3-(isopropylamino)-4-pyrazin-2-yl-piperazine-2-carbaldehyde Formula: C20H23FN6O MolecularWeight: 382.434623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1C(N(CCN1C2=NC=CN=C2)N3C=CC4=C3C=CC(=C4)F)C=O

Isomeric SMILES

CC(C)NC1C(N(CCN1C2=NC=CN=C2)N3C=CC4=C3C=CC(=C4)F)C=O

InChI

InChI=1S/C20H23FN6O/c1-14(2)24-20-18(13-28)27(10-9-25(20)19-12-22-6-7-23-19)26-8-5-15-11-16(21)3-4-17(15)26/h3-8,11-14,18,20,24H,9-10H2,1-2H3