3-(1H-indol-3-yl)-N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[1-[5-methyl-1-(2-methylphenyl)-4-pyrazolyl]ethyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]propionamide Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(C)NC(=O)CCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(C)NC(=O)CCC3=CNC4=CC=CC=C43)C

InChI

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