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

Systemtic Name: N-[2-(5-methoxy-2,3-dihydro-1H-indol-3-yl)ethyl]-2-methyl-propanamide Openeye Name: N-[2-(5-methoxyindolin-3-yl)ethyl]-2-methyl-propanamide CAS Name: N-[2-(5-methoxy-2,3-dihydro-1H-indol-3-yl)ethyl]-2-methylpropanamide IUPAC Name: N-[2-(5-methoxy-2,3-dihydro-1H-indol-3-yl)ethyl]-2-methylpropanamide Traditional Name: N-[2-(5-methoxyindolin-3-yl)ethyl]-2-methyl-propionamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCC1CNC2=C1C=C(C=C2)OC

Isomeric SMILES

CC(C)C(=O)NCCC1CNC2=C1C=C(C=C2)OC

InChI

InChI=1S/C15H22N2O2/c1-10(2)15(18)16-7-6-11-9-17-14-5-4-12(19-3)8-13(11)14/h4-5,8,10-11,17H,6-7,9H2,1-3H3,(H,16,18)