N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-2-(2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-2-(2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[2-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]ethyl]-2-(2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-2-(2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)CCNC(=O)CC3=C(NC4=CC=CC=C43)C)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)CCNC(=O)CC3=C(NC4=CC=CC=C43)C)C

InChI

InChI=1S/C24H26N4O/c1-16-14-17(2)28(27-16)20-10-8-19(9-11-20)12-13-25-24(29)15-22-18(3)26-23-7-5-4-6-21(22)23/h4-11,14,26H,12-13,15H2,1-3H3,(H,25,29)