N-[(1S)-1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-1H-indole-6-carboxamide

Systemtic Name: N-[(1S)-1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-1H-indole-6-carboxamide Openeye Name: N-[(1S)-1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]-1H-indole-6-carboxamide CAS Name: N-[(1S)-1-[5-methyl-1-(2-methylphenyl)-4-pyrazolyl]ethyl]-1H-indole-6-carboxamide IUPAC Name: N-[(1S)-1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-1H-indole-6-carboxamide Traditional Name: N-[(1S)-1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]-1H-indole-6-carboxamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(C)NC(=O)C3=CC4=C(C=C3)C=CN4)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)[C@H](C)NC(=O)C3=CC4=C(C=C3)C=CN4)C

InChI

InChI=1S/C22H22N4O/c1-14-6-4-5-7-21(14)26-16(3)19(13-24-26)15(2)25-22(27)18-9-8-17-10-11-23-20(17)12-18/h4-13,15,23H,1-3H3,(H,25,27)/t15-/m0/s1