N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-2-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-2-phenyl-pyrazole-3-carboxamide Openeye Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-2-phenyl-pyrazole-3-carboxamide CAS Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-2-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-2-phenylpyrazole-3-carboxamide Traditional Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-2-phenyl-pyrazole-3-carboxamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2CCNC(=O)C3=CC=NN3C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2CCNC(=O)C3=CC=NN3C4=CC=CC=C4)C

InChI

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