[4-(1-methylindol-3-yl)carbonylpiperazin-1-yl]-pyridin-2-yl-methanone

Systemtic Name: [4-(1-methylindol-3-yl)carbonylpiperazin-1-yl]-pyridin-2-yl-methanone Openeye Name: [4-(1-methylindole-3-carbonyl)piperazin-1-yl]-(2-pyridyl)methanone CAS Name: [4-[(1-methyl-3-indolyl)-oxomethyl]-1-piperazinyl]-(2-pyridinyl)methanone IUPAC Name: [4-(1-methylindole-3-carbonyl)piperazin-1-yl]-pyridin-2-ylmethanone Traditional Name: [4-(1-methylindole-3-carbonyl)piperazino]-(2-pyridyl)methanone Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=N4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C20H20N4O2/c1-22-14-16(15-6-2-3-8-18(15)22)19(25)23-10-12-24(13-11-23)20(26)17-7-4-5-9-21-17/h2-9,14H,10-13H2,1H3