N-tert-butyl-3-(2-methyl-1H-indol-3-yl)propanamide

Systemtic Name: N-tert-butyl-3-(2-methyl-1H-indol-3-yl)propanamide Openeye Name: N-tert-butyl-3-(2-methyl-1H-indol-3-yl)propanamide CAS Name: N-tert-butyl-3-(2-methyl-1H-indol-3-yl)propanamide IUPAC Name: N-tert-butyl-3-(2-methyl-1H-indol-3-yl)propanamide Traditional Name: N-tert-butyl-3-(2-methyl-1H-indol-3-yl)propionamide Formula: C16H22N2O MolecularWeight: 258.35868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCC(=O)NC(C)(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCC(=O)NC(C)(C)C

InChI

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