2-[2-(1H-indol-3-yl)ethyl-methyl-amino]-N-(2-methyl-5-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[2-(1H-indol-3-yl)ethyl-methyl-amino]-N-(2-methyl-5-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[2-(1H-indol-3-yl)ethyl-methyl-amino]-N-(2-methyl-5-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[2-(1H-indol-3-yl)ethyl-methylamino]-N-(2-methyl-5-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[2-(1H-indol-3-yl)ethyl-methylamino]-N-(2-methyl-5-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[2-(1H-indol-3-yl)ethyl-methyl-amino]-N-(2-methyl-5-phenyl-pyrazol-3-yl)acetamide Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C2=CC=CC=C2)NC(=O)CN(C)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C(=CC(=N1)C2=CC=CC=C2)NC(=O)CN(C)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H25N5O/c1-27(13-12-18-15-24-20-11-7-6-10-19(18)20)16-23(29)25-22-14-21(26-28(22)2)17-8-4-3-5-9-17/h3-11,14-15,24H,12-13,16H2,1-2H3,(H,25,29)