ethyl 1-[3-[3-(1H-indol-3-yl)propanoylamino]phenyl]-5-methyl-pyrazole-4-carboxylate

Systemtic Name: ethyl 1-[3-[3-(1H-indol-3-yl)propanoylamino]phenyl]-5-methyl-pyrazole-4-carboxylate Openeye Name: ethyl 1-[3-[3-(1H-indol-3-yl)propanoylamino]phenyl]-5-methyl-pyrazole-4-carboxylate CAS Name: 1-[3-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]phenyl]-5-methyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-[3-(1H-indol-3-yl)propanoylamino]phenyl]-5-methylpyrazole-4-carboxylate Traditional Name: 1-[3-[3-(1H-indol-3-yl)propanoylamino]phenyl]-5-methyl-pyrazole-4-carboxylic acid ethyl ester Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=CC(=CC=C2)NC(=O)CCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=CC(=CC=C2)NC(=O)CCC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C24H24N4O3/c1-3-31-24(30)21-15-26-28(16(21)2)19-8-6-7-18(13-19)27-23(29)12-11-17-14-25-22-10-5-4-9-20(17)22/h4-10,13-15,25H,3,11-12H2,1-2H3,(H,27,29)