N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-[(4-methylphenyl)carbonylamino]-1H-indole-2-carboxamide

Systemtic Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-[(4-methylphenyl)carbonylamino]-1H-indole-2-carboxamide Openeye Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-[(4-methylbenzoyl)amino]-1H-indole-2-carboxamide CAS Name: N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-3-[[(4-methylphenyl)-oxomethyl]amino]-1H-indole-2-carboxamide IUPAC Name: N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-3-[(4-methylbenzoyl)amino]-1H-indole-2-carboxamide Traditional Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-(p-toluoylamino)-1H-indole-2-carboxamide Formula: C25H27N5O2 MolecularWeight: 429.51418

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CNC(=O)C2=C(C3=CC=CC=C3N2)NC(=O)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CNC(=O)C2=C(C3=CC=CC=C3N2)NC(=O)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C25H27N5O2/c1-5-30-17(4)20(16(3)29-30)14-26-25(32)23-22(19-8-6-7-9-21(19)27-23)28-24(31)18-12-10-15(2)11-13-18/h6-13,27H,5,14H2,1-4H3,(H,26,32)(H,28,31)