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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCN3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCN3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C19H23N5O/c25-19(24-10-5-16-3-1-2-4-17(16)24)6-9-22-11-13-23(14-12-22)18-15-20-7-8-21-18/h1-4,7-8,15H,5-6,9-14H2