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

Systemtic Name: 3-chloranyl-N-[2-(1H-indol-3-yl)ethyl]-2,2-dimethyl-propanamide Openeye Name: 3-chloro-N-[2-(1H-indol-3-yl)ethyl]-2,2-dimethyl-propanamide CAS Name: 3-chloro-N-[2-(1H-indol-3-yl)ethyl]-2,2-dimethylpropanamide IUPAC Name: 3-chloro-N-[2-(1H-indol-3-yl)ethyl]-2,2-dimethylpropanamide Traditional Name: 3-chloro-N-[2-(1H-indol-3-yl)ethyl]-2,2-dimethyl-propionamide Formula: C15H19ClN2O MolecularWeight: 278.77716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCl)C(=O)NCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)(CCl)C(=O)NCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H19ClN2O/c1-15(2,10-16)14(19)17-8-7-11-9-18-13-6-4-3-5-12(11)13/h3-6,9,18H,7-8,10H2,1-2H3,(H,17,19)