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

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-methyl-propanamide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)-N-methyl-propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-methylpropanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-methylpropanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-methyl-propionamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2/c1-9(18)17-13(14(19)15-2)7-10-8-16-12-6-4-3-5-11(10)12/h3-6,8,13,16H,7H2,1-2H3,(H,15,19)(H,17,18)