1-(2,3-dihydroindol-1-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: 1-indolin-1-yl-2-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(2-pyrazinyl)-1-piperazinyl]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: 1-indolin-1-yl-2-(4-pyrazin-2-ylpiperazino)propan-1-one Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)N3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)N3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C19H23N5O/c1-15(19(25)24-9-6-16-4-2-3-5-17(16)24)22-10-12-23(13-11-22)18-14-20-7-8-21-18/h2-5,7-8,14-15H,6,9-13H2,1H3