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

Systemtic Name: (5-methoxy-1H-indol-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: (5-methoxy-1H-indol-2-yl)-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: (5-methoxy-1H-indol-2-yl)-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: (5-methoxy-1H-indol-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: (5-methoxy-1H-indol-2-yl)-[4-(2-pyridyl)piperazino]methanone Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C19H20N4O2/c1-25-15-5-6-16-14(12-15)13-17(21-16)19(24)23-10-8-22(9-11-23)18-4-2-3-7-20-18/h2-7,12-13,21H,8-11H2,1H3