N-[[1-[[5-(2-methylpropyl)-1H-pyrazol-3-yl]carbonyl]piperidin-3-yl]methyl]-1H-indole-2-carboxamide

Systemtic Name: N-[[1-[[5-(2-methylpropyl)-1H-pyrazol-3-yl]carbonyl]piperidin-3-yl]methyl]-1H-indole-2-carboxamide Openeye Name: N-[[1-(5-isobutyl-1H-pyrazole-3-carbonyl)-3-piperidyl]methyl]-1H-indole-2-carboxamide CAS Name: N-[[1-[[5-(2-methylpropyl)-1H-pyrazol-3-yl]-oxomethyl]-3-piperidinyl]methyl]-1H-indole-2-carboxamide IUPAC Name: N-[[1-[5-(2-methylpropyl)-1H-pyrazole-3-carbonyl]piperidin-3-yl]methyl]-1H-indole-2-carboxamide Traditional Name: N-[[1-(5-isobutyl-1H-pyrazole-3-carbonyl)-3-piperidyl]methyl]-1H-indole-2-carboxamide Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC(=NN1)C(=O)N2CCCC(C2)CNC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC(C)CC1=CC(=NN1)C(=O)N2CCCC(C2)CNC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C23H29N5O2/c1-15(2)10-18-12-21(27-26-18)23(30)28-9-5-6-16(14-28)13-24-22(29)20-11-17-7-3-4-8-19(17)25-20/h3-4,7-8,11-12,15-16,25H,5-6,9-10,13-14H2,1-2H3,(H,24,29)(H,26,27)