2-acetamido-3-(1H-indol-3-yl)-N-(1H-pyrazol-4-yl)propanamide

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-(1H-pyrazol-4-yl)propanamide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)-N-(1H-pyrazol-4-yl)propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-(1H-pyrazol-4-yl)propanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-(1H-pyrazol-4-yl)propanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-(1H-pyrazol-4-yl)propionamide Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O2/c1-10(22)20-15(16(23)21-12-8-18-19-9-12)6-11-7-17-14-5-3-2-4-13(11)14/h2-5,7-9,15,17H,6H2,1H3,(H,18,19)(H,20,22)(H,21,23)