N-[2-(5-bromanyl-2,3-dihydro-1H-indol-2-yl)phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-(5-bromanyl-2,3-dihydro-1H-indol-2-yl)phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-(5-bromoindolin-2-yl)phenyl]-2,2-dimethyl-propanamide CAS Name: N-[2-(5-bromo-2,3-dihydro-1H-indol-2-yl)phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-(5-bromo-2,3-dihydro-1H-indol-2-yl)phenyl]-2,2-dimethylpropanamide Traditional Name: N-[2-(5-bromoindolin-2-yl)phenyl]-2,2-dimethyl-propionamide Formula: C19H21BrN2O MolecularWeight: 373.28684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC=C1C2CC3=C(N2)C=CC(=C3)Br

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC=C1C2CC3=C(N2)C=CC(=C3)Br

InChI

InChI=1S/C19H21BrN2O/c1-19(2,3)18(23)22-16-7-5-4-6-14(16)17-11-12-10-13(20)8-9-15(12)21-17/h4-10,17,21H,11H2,1-3H3,(H,22,23)