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

Systemtic Name: (3E)-3-[[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]indol-3-yl]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]indol-3-yl]methylene]indolin-2-one CAS Name: (3E)-3-[[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-3-indolyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]indol-3-yl]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]indol-3-yl]methylene]oxindole Formula: C29H28N2O2 MolecularWeight: 436.54482

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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=C5NC4=O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCN2C=C(C3=CC=CC=C32)/C=C/4\C5=CC=CC=C5NC4=O

InChI

InChI=1S/C29H28N2O2/c1-19(2)22-13-12-20(3)16-28(22)33-15-14-31-18-21(23-8-5-7-11-27(23)31)17-25-24-9-4-6-10-26(24)30-29(25)32/h4-13,16-19H,14-15H2,1-3H3,(H,30,32)/b25-17+