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

Systemtic Name: 3-[(4-methylphenyl)carbonylamino]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1H-indole-2-carboxamide Openeye Name: 3-[(4-methylbenzoyl)amino]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1H-indole-2-carboxamide CAS Name: 3-[[(4-methylphenyl)-oxomethyl]amino]-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-1H-indole-2-carboxamide IUPAC Name: 3-[(4-methylbenzoyl)amino]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1H-indole-2-carboxamide Traditional Name: 3-(p-toluoylamino)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1H-indole-2-carboxamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(NC3=CC=CC=C32)C(=O)NCC4=C(N(N=C4C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(NC3=CC=CC=C32)C(=O)NCC4=C(N(N=C4C)C)C

InChI

InChI=1S/C24H25N5O2/c1-14-9-11-17(12-10-14)23(30)27-21-18-7-5-6-8-20(18)26-22(21)24(31)25-13-19-15(2)28-29(4)16(19)3/h5-12,26H,13H2,1-4H3,(H,25,31)(H,27,30)