(1-methylindol-5-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (1-methylindol-5-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: (1-methylindol-5-yl)-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: (1-methyl-5-indolyl)-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: (1-methylindol-5-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: (1-methylindol-5-yl)-[4-(2-pyridyl)piperazino]methanone Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C19H20N4O/c1-21-9-7-15-14-16(5-6-17(15)21)19(24)23-12-10-22(11-13-23)18-4-2-3-8-20-18/h2-9,14H,10-13H2,1H3