2-azanyl-3-(2,3-dihydro-1H-indol-3-yl)-N-ethanoyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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