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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN2O/c1-4-16(2,3)15(20)18-8-7-11-10-19-14-6-5-12(17)9-13(11)14/h5-6,9-10,19H,4,7-8H2,1-3H3,(H,18,20)