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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C(C=CC=C21)C(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CN1C=CC2=C(C=CC=C21)C(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

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