(6-methoxy-1H-indol-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (6-methoxy-1H-indol-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: (6-methoxy-1H-indol-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: (6-methoxy-1H-indol-2-yl)-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (6-methoxy-1H-indol-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: (6-methoxy-1H-indol-2-yl)-[4-(2-pyrimidyl)piperazino]methanone Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

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