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

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,2-dimethyl-propionamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-16(2,3)15(19)17-8-7-11-10-18-14-6-5-12(20-4)9-13(11)14/h5-6,9-10,18H,7-8H2,1-4H3,(H,17,19)