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

Systemtic Name: [4-(1-methylindol-3-yl)carbonylpiperazin-1-yl]-pyridin-4-yl-methanone Openeye Name: [4-(1-methylindole-3-carbonyl)piperazin-1-yl]-(4-pyridyl)methanone CAS Name: [4-[(1-methyl-3-indolyl)-oxomethyl]-1-piperazinyl]-pyridin-4-ylmethanone IUPAC Name: [4-(1-methylindole-3-carbonyl)piperazin-1-yl]-pyridin-4-ylmethanone Traditional Name: [4-(1-methylindole-3-carbonyl)piperazino]-(4-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=NC=C4

Isomeric SMILES

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

InChI

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