N-[2-(1H-indol-3-yl)ethyl]-3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-[1-(3-methoxyphenyl)-3,5-dimethyl-4-pyrazolyl]propanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-[1-(3-methoxyphenyl)-3,5-dimethylpyrazol-4-yl]propanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propionamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC(=CC=C2)OC)C)CCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1C2=CC(=CC=C2)OC)C)CCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H28N4O2/c1-17-22(18(2)29(28-17)20-7-6-8-21(15-20)31-3)11-12-25(30)26-14-13-19-16-27-24-10-5-4-9-23(19)24/h4-10,15-16,27H,11-14H2,1-3H3,(H,26,30)