2,3-dimethyl-N-[(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]-1H-indole-7-carboxamide

Systemtic Name: 2,3-dimethyl-N-[(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]-1H-indole-7-carboxamide Openeye Name: 2,3-dimethyl-N-[(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]-1H-indole-7-carboxamide CAS Name: 2,3-dimethyl-N-[(1S)-1-(5-methyl-1-phenyl-4-pyrazolyl)ethyl]-1H-indole-7-carboxamide IUPAC Name: 2,3-dimethyl-N-[(1S)-1-(5-methyl-1-phenylpyrazol-4-yl)ethyl]-1H-indole-7-carboxamide Traditional Name: 2,3-dimethyl-N-[(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]-1H-indole-7-carboxamide Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2C(=O)NC(C)C3=C(N(N=C3)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=C(NC2=C1C=CC=C2C(=O)N[C@@H](C)C3=C(N(N=C3)C4=CC=CC=C4)C)C

InChI

InChI=1S/C23H24N4O/c1-14-15(2)25-22-19(14)11-8-12-20(22)23(28)26-16(3)21-13-24-27(17(21)4)18-9-6-5-7-10-18/h5-13,16,25H,1-4H3,(H,26,28)/t16-/m0/s1