3-(2,3-dimethylindol-1-yl)-2-methyl-propanamide

Systemtic Name: 3-(2,3-dimethylindol-1-yl)-2-methyl-propanamide Openeye Name: 3-(2,3-dimethylindol-1-yl)-2-methyl-propanamide CAS Name: 3-(2,3-dimethyl-1-indolyl)-2-methylpropanamide IUPAC Name: 3-(2,3-dimethylindol-1-yl)-2-methylpropanamide Traditional Name: 3-(2,3-dimethylindol-1-yl)-2-methyl-propionamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC(C)C(=O)N)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CC(C)C(=O)N)C

InChI

InChI=1S/C14H18N2O/c1-9(14(15)17)8-16-11(3)10(2)12-6-4-5-7-13(12)16/h4-7,9H,8H2,1-3H3,(H2,15,17)