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

Systemtic Name: 2-(aminocarbonylamino)-3-[2,6-di(propan-2-yl)phenyl]-3-(1H-indol-3-yl)-2-methyl-N-phenyl-propanamide Openeye Name: 3-(2,6-diisopropylphenyl)-3-(1H-indol-3-yl)-2-methyl-N-phenyl-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-3-[2,6-di(propan-2-yl)phenyl]-3-(1H-indol-3-yl)-2-methyl-N-phenylpropanamide IUPAC Name: 2-(carbamoylamino)-3-[2,6-di(propan-2-yl)phenyl]-3-(1H-indol-3-yl)-2-methyl-N-phenylpropanamide Traditional Name: 3-(2,6-diisopropylphenyl)-3-(1H-indol-3-yl)-2-methyl-N-phenyl-2-ureido-propionamide Formula: C31H36N4O2 MolecularWeight: 496.64314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)C(C2=CNC3=CC=CC=C32)C(C)(C(=O)NC4=CC=CC=C4)NC(=O)N

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)C(C2=CNC3=CC=CC=C32)C(C)(C(=O)NC4=CC=CC=C4)NC(=O)N

InChI

InChI=1S/C31H36N4O2/c1-19(2)22-15-11-16-23(20(3)4)27(22)28(25-18-33-26-17-10-9-14-24(25)26)31(5,35-30(32)37)29(36)34-21-12-7-6-8-13-21/h6-20,28,33H,1-5H3,(H,34,36)(H3,32,35,37)