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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)N3CCN(CC3)C(=O)C4=CN=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N3CCN(CC3)C(=O)C4=CN=CC=C4

InChI

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