2-acetamido-3-(2,3-dihydro-1H-indol-3-yl)propanamide

Systemtic Name: 2-acetamido-3-(2,3-dihydro-1H-indol-3-yl)propanamide Openeye Name: 2-acetamido-3-indolin-3-yl-propanamide CAS Name: 2-acetamido-3-(2,3-dihydro-1H-indol-3-yl)propanamide IUPAC Name: 2-acetamido-3-(2,3-dihydro-1H-indol-3-yl)propanamide Traditional Name: 2-acetamido-3-indolin-3-yl-propionamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1CNC2=CC=CC=C12)C(=O)N

Isomeric SMILES

CC(=O)NC(CC1CNC2=CC=CC=C12)C(=O)N

InChI

InChI=1S/C13H17N3O2/c1-8(17)16-12(13(14)18)6-9-7-15-11-5-3-2-4-10(9)11/h2-5,9,12,15H,6-7H2,1H3,(H2,14,18)(H,16,17)