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

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

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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)N)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)N)NC(=O)N

InChI

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