N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3,3-dimethyl-butanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3,3-dimethyl-butanamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3,3-dimethylbutanamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3,3-dimethylbutanamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3,3-dimethyl-butyramide Formula: C16H21ClN2O MolecularWeight: 292.80374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NCCC1=CNC2=C1C=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)CC(=O)NCCC1=CNC2=C1C=C(C=C2)Cl

InChI

InChI=1S/C16H21ClN2O/c1-16(2,3)9-15(20)18-7-6-11-10-19-14-5-4-12(17)8-13(11)14/h4-5,8,10,19H,6-7,9H2,1-3H3,(H,18,20)