N-[(1,2-dimethylindol-5-yl)methyl]-3-methyl-butanamide

Systemtic Name: N-[(1,2-dimethylindol-5-yl)methyl]-3-methyl-butanamide Openeye Name: N-[(1,2-dimethylindol-5-yl)methyl]-3-methyl-butanamide CAS Name: N-[(1,2-dimethyl-5-indolyl)methyl]-3-methylbutanamide IUPAC Name: N-[(1,2-dimethylindol-5-yl)methyl]-3-methylbutanamide Traditional Name: N-[(1,2-dimethylindol-5-yl)methyl]-3-methyl-butyramide Formula: C16H22N2O MolecularWeight: 258.35868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O/c1-11(2)7-16(19)17-10-13-5-6-15-14(9-13)8-12(3)18(15)4/h5-6,8-9,11H,7,10H2,1-4H3,(H,17,19)