2-(5-methoxy-1-methyl-indol-3-yl)-2-methyl-propanamide

Systemtic Name: 2-(5-methoxy-1-methyl-indol-3-yl)-2-methyl-propanamide Openeye Name: 2-(5-methoxy-1-methyl-indol-3-yl)-2-methyl-propanamide CAS Name: 2-(5-methoxy-1-methyl-3-indolyl)-2-methylpropanamide IUPAC Name: 2-(5-methoxy-1-methylindol-3-yl)-2-methylpropanamide Traditional Name: 2-(5-methoxy-1-methyl-indol-3-yl)-2-methyl-propionamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CN(C2=C1C=C(C=C2)OC)C)C(=O)N

Isomeric SMILES

CC(C)(C1=CN(C2=C1C=C(C=C2)OC)C)C(=O)N

InChI

InChI=1S/C14H18N2O2/c1-14(2,13(15)17)11-8-16(3)12-6-5-9(18-4)7-10(11)12/h5-8H,1-4H3,(H2,15,17)