(5,7-dimethoxy-1H-indol-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (5,7-dimethoxy-1H-indol-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: (5,7-dimethoxy-1H-indol-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: (5,7-dimethoxy-1H-indol-2-yl)-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (5,7-dimethoxy-1H-indol-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: (5,7-dimethoxy-1H-indol-2-yl)-[4-(2-pyrimidyl)piperazino]methanone Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(N2)C(=O)N3CCN(CC3)C4=NC=CC=N4)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(N2)C(=O)N3CCN(CC3)C4=NC=CC=N4)OC

InChI

InChI=1S/C19H21N5O3/c1-26-14-10-13-11-15(22-17(13)16(12-14)27-2)18(25)23-6-8-24(9-7-23)19-20-4-3-5-21-19/h3-5,10-12,22H,6-9H2,1-2H3