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

Systemtic Name: (5-methoxy-1H-indol-2-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone Openeye Name: (5-methoxy-1H-indol-2-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone CAS Name: (5-methoxy-1H-indol-2-yl)-[4-(2-pyrazinyl)-1-piperazinyl]methanone IUPAC Name: (5-methoxy-1H-indol-2-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone Traditional Name: (5-methoxy-1H-indol-2-yl)-(4-pyrazin-2-ylpiperazino)methanone Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C18H19N5O2/c1-25-14-2-3-15-13(10-14)11-16(21-15)18(24)23-8-6-22(7-9-23)17-12-19-4-5-20-17/h2-5,10-12,21H,6-9H2,1H3