2,3-dimethyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]-1H-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-[2-(1-phenyl-4-pyrazolyl)ethyl]-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]-1H-indole-5-carboxamide Traditional Name: 2,3-dimethyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]-1H-indole-5-carboxamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NCCC3=CN(N=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NCCC3=CN(N=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H22N4O/c1-15-16(2)25-21-9-8-18(12-20(15)21)22(27)23-11-10-17-13-24-26(14-17)19-6-4-3-5-7-19/h3-9,12-14,25H,10-11H2,1-2H3,(H,23,27)