N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-(1H-indol-3-yl)acetamide Formula: C15H17N3O2 MolecularWeight: 271.31438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CC1NC(=O)CNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H17N3O2/c19-14(17-9-15(20)18-11-5-6-11)7-10-8-16-13-4-2-1-3-12(10)13/h1-4,8,11,16H,5-7,9H2,(H,17,19)(H,18,20)