N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-(1H-indol-3-yl)propionamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2NC(=O)CCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2NC(=O)CCC3=CNC4=CC=CC=C43)C

InChI

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