2-(2,3-dihydroindol-1-ylcarbonyl)-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]cyclohexane-1-carboxamide

Systemtic Name: 2-(2,3-dihydroindol-1-ylcarbonyl)-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]cyclohexane-1-carboxamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-(indoline-1-carbonyl)-N-methyl-cyclohexanecarboxamide CAS Name: 2-[2,3-dihydroindol-1-yl(oxo)methyl]-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-1-cyclohexanecarboxamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-(2,3-dihydroindole-1-carbonyl)-N-methylcyclohexane-1-carboxamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-(indoline-1-carbonyl)-N-methyl-cyclohexanecarboxamide Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3CCCCC3C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3CCCCC3C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C28H32N4O2/c1-30(18-22-17-29-31(20-22)19-21-9-3-2-4-10-21)27(33)24-12-6-7-13-25(24)28(34)32-16-15-23-11-5-8-14-26(23)32/h2-5,8-11,14,17,20,24-25H,6-7,12-13,15-16,18-19H2,1H3