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

Systemtic Name: 3-[(4-chlorophenyl)carbonylamino]-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-5-methyl-1H-indole-2-carboxamide Openeye Name: 3-[(4-chlorobenzoyl)amino]-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-5-methyl-1H-indole-2-carboxamide CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]amino]-N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-5-methyl-1H-indole-2-carboxamide IUPAC Name: 3-[(4-chlorobenzoyl)amino]-N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-5-methyl-1H-indole-2-carboxamide Traditional Name: 3-[(4-chlorobenzoyl)amino]-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-5-methyl-1H-indole-2-carboxamide Formula: C25H26ClN5O2 MolecularWeight: 463.95924

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CNC(=O)C2=C(C3=C(N2)C=CC(=C3)C)NC(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CNC(=O)C2=C(C3=C(N2)C=CC(=C3)C)NC(=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C25H26ClN5O2/c1-5-31-16(4)20(15(3)30-31)13-27-25(33)23-22(19-12-14(2)6-11-21(19)28-23)29-24(32)17-7-9-18(26)10-8-17/h6-12,28H,5,13H2,1-4H3,(H,27,33)(H,29,32)