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

Systemtic Name: N-[2-(5-methoxy-2,3-dihydro-1H-indol-2-yl)phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-(5-methoxyindolin-2-yl)phenyl]-2,2-dimethyl-propanamide CAS Name: N-[2-(5-methoxy-2,3-dihydro-1H-indol-2-yl)phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-(5-methoxy-2,3-dihydro-1H-indol-2-yl)phenyl]-2,2-dimethylpropanamide Traditional Name: N-[2-(5-methoxyindolin-2-yl)phenyl]-2,2-dimethyl-propionamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-20(2,3)19(23)22-17-8-6-5-7-15(17)18-12-13-11-14(24-4)9-10-16(13)21-18/h5-11,18,21H,12H2,1-4H3,(H,22,23)