2-formamido-2-(1H-indol-3-yl)propanamide

Systemtic Name: 2-formamido-2-(1H-indol-3-yl)propanamide Openeye Name: 2-formamido-2-(1H-indol-3-yl)propanamide CAS Name: 2-formamido-2-(1H-indol-3-yl)propanamide IUPAC Name: 2-formamido-2-(1H-indol-3-yl)propanamide Traditional Name: 2-formamido-2-(1H-indol-3-yl)propionamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=CC=CC=C21)(C(=O)N)NC=O

Isomeric SMILES

CC(C1=CNC2=CC=CC=C21)(C(=O)N)NC=O

InChI

InChI=1S/C12H13N3O2/c1-12(11(13)17,15-7-16)9-6-14-10-5-3-2-4-8(9)10/h2-7,14H,1H3,(H2,13,17)(H,15,16)