(1-cyclopentyl-3-methyl-pyrazol-4-yl)-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: (1-cyclopentyl-3-methyl-pyrazol-4-yl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (1-cyclopentyl-3-methyl-pyrazol-4-yl)-indolin-1-yl-methanone CAS Name: (1-cyclopentyl-3-methyl-4-pyrazolyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (1-cyclopentyl-3-methylpyrazol-4-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (1-cyclopentyl-3-methyl-pyrazol-4-yl)-indolin-1-yl-methanone Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(=O)N2CCC3=CC=CC=C32)C4CCCC4

Isomeric SMILES

CC1=NN(C=C1C(=O)N2CCC3=CC=CC=C32)C4CCCC4

InChI

InChI=1S/C18H21N3O/c1-13-16(12-21(19-13)15-7-3-4-8-15)18(22)20-11-10-14-6-2-5-9-17(14)20/h2,5-6,9,12,15H,3-4,7-8,10-11H2,1H3