(3E)-3-[[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]indol-3-yl]methylidene]-1-phenyl-indol-2-one

Systemtic Name: (3E)-3-[[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]indol-3-yl]methylidene]-1-phenyl-indol-2-one Openeye Name: (3E)-3-[[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]indol-3-yl]methylene]-1-phenyl-indolin-2-one CAS Name: (3E)-3-[[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-3-indolyl]methylidene]-1-phenyl-2-indolone IUPAC Name: (3E)-3-[[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]indol-3-yl]methylidene]-1-phenylindol-2-one Traditional Name: (3E)-3-[[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]indol-3-yl]methylene]-1-phenyl-oxindole Formula: C35H32N2O2 MolecularWeight: 512.64078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCN2C=C(C3=CC=CC=C32)C=C4C5=CC=CC=C5N(C4=O)C6=CC=CC=C6

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCN2C=C(C3=CC=CC=C32)/C=C/4\C5=CC=CC=C5N(C4=O)C6=CC=CC=C6

InChI

InChI=1S/C35H32N2O2/c1-24(2)28-18-17-25(3)21-34(28)39-20-19-36-23-26(29-13-7-9-15-32(29)36)22-31-30-14-8-10-16-33(30)37(35(31)38)27-11-5-4-6-12-27/h4-18,21-24H,19-20H2,1-3H3/b31-22+