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

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]-N-methyl-benzamide Openeye Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]-N-methyl-benzamide CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-N-[2-(1H-indol-3-yl)ethyl]-N-methylbenzamide IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]-N-methylbenzamide Traditional Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]-N-methyl-benzamide Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)N(C)CCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)N(C)CCC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C23H24N4O/c1-16-14-17(2)27(25-16)20-10-8-18(9-11-20)23(28)26(3)13-12-19-15-24-22-7-5-4-6-21(19)22/h4-11,14-15,24H,12-13H2,1-3H3