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

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methyl-propanamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methyl-propanamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methylpropanamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methylpropanamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methyl-propionamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCC1=CNC2=C1C=C(C=C2)OC

Isomeric SMILES

CC(C)C(=O)NCCC1=CNC2=C1C=C(C=C2)OC

InChI

InChI=1S/C15H20N2O2/c1-10(2)15(18)16-7-6-11-9-17-14-5-4-12(19-3)8-13(11)14/h4-5,8-10,17H,6-7H2,1-3H3,(H,16,18)