2-[2-(1H-indol-3-yl)ethanoylamino]propanamide

Systemtic Name: 2-[2-(1H-indol-3-yl)ethanoylamino]propanamide Openeye Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]propanamide CAS Name: 2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]propanamide IUPAC Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]propanamide Traditional Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]propionamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C(=O)N)NC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C13H15N3O2/c1-8(13(14)18)16-12(17)6-9-7-15-11-5-3-2-4-10(9)11/h2-5,7-8,15H,6H2,1H3,(H2,14,18)(H,16,17)