2-acetamido-3-(1H-indol-3-yl)-N-octan-2-yl-propanamide

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-octan-2-yl-propanamide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)-N-(1-methylheptyl)propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-octan-2-ylpropanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-octan-2-ylpropanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-(1-methylheptyl)propionamide Formula: C21H31N3O2 MolecularWeight: 357.48974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C

Isomeric SMILES

CCCCCCC(C)NC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C

InChI

InChI=1S/C21H31N3O2/c1-4-5-6-7-10-15(2)23-21(26)20(24-16(3)25)13-17-14-22-19-12-9-8-11-18(17)19/h8-9,11-12,14-15,20,22H,4-7,10,13H2,1-3H3,(H,23,26)(H,24,25)