2-(4-tert-butylphenoxy)-N-[(1-methyl-2-phenyl-indol-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(1-methyl-2-phenyl-indol-3-yl)methylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(1-methyl-2-phenyl-indol-3-yl)methyleneamino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(1-methyl-2-phenyl-3-indolyl)methylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(1-methyl-2-phenylindol-3-yl)methylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(1-methyl-2-phenyl-indol-3-yl)methyleneamino]acetamide Formula: C28H29N3O2 MolecularWeight: 439.54876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

InChI

InChI=1S/C28H29N3O2/c1-28(2,3)21-14-16-22(17-15-21)33-19-26(32)30-29-18-24-23-12-8-9-13-25(23)31(4)27(24)20-10-6-5-7-11-20/h5-18H,19H2,1-4H3,(H,30,32)