2-acetamido-3-(1H-indol-3-yl)-N-(1-methylpyrazol-3-yl)propanamide

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-(1-methylpyrazol-3-yl)propanamide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)-N-(1-methylpyrazol-3-yl)propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-(1-methyl-3-pyrazolyl)propanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-(1-methylpyrazol-3-yl)propanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-(1-methylpyrazol-3-yl)propionamide Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=NN(C=C3)C

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=NN(C=C3)C

InChI

InChI=1S/C17H19N5O2/c1-11(23)19-15(17(24)20-16-7-8-22(2)21-16)9-12-10-18-14-6-4-3-5-13(12)14/h3-8,10,15,18H,9H2,1-2H3,(H,19,23)(H,20,21,24)