3-(1H-indol-3-yl)-N-methyl-N-[3-(1-methyl-5-phenyl-pyrazol-3-yl)propyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-methyl-N-[3-(1-methyl-5-phenyl-pyrazol-3-yl)propyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-methyl-N-[3-(1-methyl-5-phenyl-pyrazol-3-yl)propyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-methyl-N-[3-(1-methyl-5-phenyl-3-pyrazolyl)propyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-methyl-N-[3-(1-methyl-5-phenylpyrazol-3-yl)propyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-methyl-N-[3-(1-methyl-5-phenyl-pyrazol-3-yl)propyl]propionamide Formula: C25H28N4O MolecularWeight: 400.51602

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)CCCN(C)C(=O)CCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CN1C(=CC(=N1)CCCN(C)C(=O)CCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C25H28N4O/c1-28(25(30)15-14-20-18-26-23-13-7-6-12-22(20)23)16-8-11-21-17-24(29(2)27-21)19-9-4-3-5-10-19/h3-7,9-10,12-13,17-18,26H,8,11,14-16H2,1-2H3