N-[(1,2-dimethylindol-5-yl)methyl]-2-methyl-propanamide

Systemtic Name: N-[(1,2-dimethylindol-5-yl)methyl]-2-methyl-propanamide Openeye Name: N-[(1,2-dimethylindol-5-yl)methyl]-2-methyl-propanamide CAS Name: N-[(1,2-dimethyl-5-indolyl)methyl]-2-methylpropanamide IUPAC Name: N-[(1,2-dimethylindol-5-yl)methyl]-2-methylpropanamide Traditional Name: N-[(1,2-dimethylindol-5-yl)methyl]-2-methyl-propionamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)C(C)C

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)C(C)C

InChI

InChI=1S/C15H20N2O/c1-10(2)15(18)16-9-12-5-6-14-13(8-12)7-11(3)17(14)4/h5-8,10H,9H2,1-4H3,(H,16,18)