3-(1H-indol-3-yl)-2-methyl-2-(naphthalen-2-ylcarbamoylamino)-N-phenethyl-propanamide

Systemtic Name: 3-(1H-indol-3-yl)-2-methyl-2-(naphthalen-2-ylcarbamoylamino)-N-phenethyl-propanamide Openeye Name: 3-(1H-indol-3-yl)-2-methyl-2-(2-naphthylcarbamoylamino)-N-phenethyl-propanamide CAS Name: 3-(1H-indol-3-yl)-2-methyl-2-[[(2-naphthalenylamino)-oxomethyl]amino]-N-phenethylpropanamide IUPAC Name: 3-(1H-indol-3-yl)-2-methyl-2-(naphthalen-2-ylcarbamoylamino)-N-phenethylpropanamide Traditional Name: 3-(1H-indol-3-yl)-2-methyl-2-(2-naphthylcarbamoylamino)-N-phenethyl-propionamide Formula: C31H30N4O2 MolecularWeight: 490.5955

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCC3=CC=CC=C3)NC(=O)NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCC3=CC=CC=C3)NC(=O)NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H30N4O2/c1-31(20-25-21-33-28-14-8-7-13-27(25)28,29(36)32-18-17-22-9-3-2-4-10-22)35-30(37)34-26-16-15-23-11-5-6-12-24(23)19-26/h2-16,19,21,33H,17-18,20H2,1H3,(H,32,36)(H2,34,35,37)