1H-indol-2-yl-(4-pyrazin-2-ylpiperazin-1-yl)methanone

Systemtic Name: 1H-indol-2-yl-(4-pyrazin-2-ylpiperazin-1-yl)methanone Openeye Name: 1H-indol-2-yl-(4-pyrazin-2-ylpiperazin-1-yl)methanone CAS Name: 1H-indol-2-yl-[4-(2-pyrazinyl)-1-piperazinyl]methanone IUPAC Name: 1H-indol-2-yl-(4-pyrazin-2-ylpiperazin-1-yl)methanone Traditional Name: 1H-indol-2-yl-(4-pyrazin-2-ylpiperazino)methanone Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CN=C2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CCN1C2=NC=CN=C2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C17H17N5O/c23-17(15-11-13-3-1-2-4-14(13)20-15)22-9-7-21(8-10-22)16-12-18-5-6-19-16/h1-6,11-12,20H,7-10H2