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

Systemtic Name: 3-(1H-indol-3-yl)-N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]propionamide Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)CN(C)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=NN1)CN(C)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H20N4O/c1-12-9-14(20-19-12)11-21(2)17(22)8-7-13-10-18-16-6-4-3-5-15(13)16/h3-6,9-10,18H,7-8,11H2,1-2H3,(H,19,20)