(5-chloranyl-1-methyl-pyrazol-4-yl)-[4-(1,5-dimethylindol-3-yl)piperidin-1-yl]methanone

Systemtic Name: (5-chloranyl-1-methyl-pyrazol-4-yl)-[4-(1,5-dimethylindol-3-yl)piperidin-1-yl]methanone Openeye Name: (5-chloro-1-methyl-pyrazol-4-yl)-[4-(1,5-dimethylindol-3-yl)-1-piperidyl]methanone CAS Name: (5-chloro-1-methyl-4-pyrazolyl)-[4-(1,5-dimethyl-3-indolyl)-1-piperidinyl]methanone IUPAC Name: (5-chloro-1-methylpyrazol-4-yl)-[4-(1,5-dimethylindol-3-yl)piperidin-1-yl]methanone Traditional Name: (5-chloro-1-methyl-pyrazol-4-yl)-[4-(1,5-dimethylindol-3-yl)piperidino]methanone Formula: C20H23ClN4O MolecularWeight: 370.87582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2C3CCN(CC3)C(=O)C4=C(N(N=C4)C)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2C3CCN(CC3)C(=O)C4=C(N(N=C4)C)Cl)C

InChI

InChI=1S/C20H23ClN4O/c1-13-4-5-18-15(10-13)17(12-23(18)2)14-6-8-25(9-7-14)20(26)16-11-22-24(3)19(16)21/h4-5,10-12,14H,6-9H2,1-3H3