N-(2-methyl-1H-indol-5-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: N-(2-methyl-1H-indol-5-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: N-(2-methyl-1H-indol-5-yl)-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-(2-methyl-1H-indol-5-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)CCC3=C(N(N=C3C)C)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)CCC3=C(N(N=C3C)C)C

InChI

InChI=1S/C18H22N4O/c1-11-9-14-10-15(5-7-17(14)19-11)20-18(23)8-6-16-12(2)21-22(4)13(16)3/h5,7,9-10,19H,6,8H2,1-4H3,(H,20,23)