1-[2-(2-tert-butylphenoxy)pyridin-3-yl]-3-[2-(1-methylindol-3-yl)ethyl]urea

Systemtic Name: 1-[2-(2-tert-butylphenoxy)pyridin-3-yl]-3-[2-(1-methylindol-3-yl)ethyl]urea Openeye Name: 1-[2-(2-tert-butylphenoxy)-3-pyridyl]-3-[2-(1-methylindol-3-yl)ethyl]urea CAS Name: 1-[2-(2-tert-butylphenoxy)-3-pyridinyl]-3-[2-(1-methyl-3-indolyl)ethyl]urea IUPAC Name: 1-[2-(2-tert-butylphenoxy)pyridin-3-yl]-3-[2-(1-methylindol-3-yl)ethyl]urea Traditional Name: 1-[2-(2-tert-butylphenoxy)-3-pyridyl]-3-[2-(1-methylindol-3-yl)ethyl]urea Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OC2=C(C=CC=N2)NC(=O)NCCC3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OC2=C(C=CC=N2)NC(=O)NCCC3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C27H30N4O2/c1-27(2,3)21-11-6-8-14-24(21)33-25-22(12-9-16-28-25)30-26(32)29-17-15-19-18-31(4)23-13-7-5-10-20(19)23/h5-14,16,18H,15,17H2,1-4H3,(H2,29,30,32)