2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-3-(1H-indol-3-yl)-2-methyl-propanamide

Systemtic Name: 2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-3-(1H-indol-3-yl)-2-methyl-propanamide Openeye Name: 2-[(2,6-diisopropylphenyl)carbamoylamino]-3-(1H-indol-3-yl)-2-methyl-propanamide CAS Name: 2-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]amino]-3-(1H-indol-3-yl)-2-methylpropanamide IUPAC Name: 2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-3-(1H-indol-3-yl)-2-methylpropanamide Traditional Name: 2-[(2,6-diisopropylphenyl)carbamoylamino]-3-(1H-indol-3-yl)-2-methyl-propionamide Formula: C25H32N4O2 MolecularWeight: 420.54718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC(C)(CC2=CNC3=CC=CC=C32)C(=O)N

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC(C)(CC2=CNC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C25H32N4O2/c1-15(2)18-10-8-11-19(16(3)4)22(18)28-24(31)29-25(5,23(26)30)13-17-14-27-21-12-7-6-9-20(17)21/h6-12,14-16,27H,13H2,1-5H3,(H2,26,30)(H2,28,29,31)