1-[2-(2-tert-butylphenoxy)pyridin-3-yl]-3-[2-(3,3-dimethyl-2H-indol-1-yl)phenyl]urea

Systemtic Name: 1-[2-(2-tert-butylphenoxy)pyridin-3-yl]-3-[2-(3,3-dimethyl-2H-indol-1-yl)phenyl]urea Openeye Name: 1-[2-(2-tert-butylphenoxy)-3-pyridyl]-3-[2-(3,3-dimethylindolin-1-yl)phenyl]urea CAS Name: 1-[2-(2-tert-butylphenoxy)-3-pyridinyl]-3-[2-(3,3-dimethyl-2H-indol-1-yl)phenyl]urea IUPAC Name: 1-[2-(2-tert-butylphenoxy)pyridin-3-yl]-3-[2-(3,3-dimethyl-2H-indol-1-yl)phenyl]urea Traditional Name: 1-[2-(2-tert-butylphenoxy)-3-pyridyl]-3-[2-(3,3-dimethylindolin-1-yl)phenyl]urea Formula: C32H34N4O2 MolecularWeight: 506.63796

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)NC4=C(N=CC=C4)OC5=CC=CC=C5C(C)(C)C)C

Isomeric SMILES

CC1(CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)NC4=C(N=CC=C4)OC5=CC=CC=C5C(C)(C)C)C

InChI

InChI=1S/C32H34N4O2/c1-31(2,3)23-14-7-11-19-28(23)38-29-25(16-12-20-33-29)35-30(37)34-24-15-8-10-18-27(24)36-21-32(4,5)22-13-6-9-17-26(22)36/h6-20H,21H2,1-5H3,(H2,34,35,37)