(1-methylindol-2-yl)-[3-(4-phenyl-1H-pyrazol-5-yl)piperidin-1-yl]methanone

Systemtic Name: (1-methylindol-2-yl)-[3-(4-phenyl-1H-pyrazol-5-yl)piperidin-1-yl]methanone Openeye Name: (1-methylindol-2-yl)-[3-(4-phenyl-1H-pyrazol-5-yl)-1-piperidyl]methanone CAS Name: (1-methyl-2-indolyl)-[3-(4-phenyl-1H-pyrazol-5-yl)-1-piperidinyl]methanone IUPAC Name: (1-methylindol-2-yl)-[3-(4-phenyl-1H-pyrazol-5-yl)piperidin-1-yl]methanone Traditional Name: (1-methylindol-2-yl)-[3-(4-phenyl-1H-pyrazol-5-yl)piperidino]methanone Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)N3CCCC(C3)C4=C(C=NN4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N3CCCC(C3)C4=C(C=NN4)C5=CC=CC=C5

InChI

InChI=1S/C24H24N4O/c1-27-21-12-6-5-10-18(21)14-22(27)24(29)28-13-7-11-19(16-28)23-20(15-25-26-23)17-8-3-2-4-9-17/h2-6,8-10,12,14-15,19H,7,11,13,16H2,1H3,(H,25,26)