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

Systemtic Name: 2-(ethynylamino)-3-(1H-indol-3-yl)propanamide Openeye Name: 2-(ethynylamino)-3-(1H-indol-3-yl)propanamide CAS Name: 2-(ethynylamino)-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-(ethynylamino)-3-(1H-indol-3-yl)propanamide Traditional Name: 2-(ethynylamino)-3-(1H-indol-3-yl)propionamide Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

C#CNC(CC1=CNC2=CC=CC=C21)C(=O)N

Isomeric SMILES

C#CNC(CC1=CNC2=CC=CC=C21)C(=O)N

InChI

InChI=1S/C13H13N3O/c1-2-15-12(13(14)17)7-9-8-16-11-6-4-3-5-10(9)11/h1,3-6,8,12,15-16H,7H2,(H2,14,17)