2-ethyl-3-(1H-indol-3-yl)-5-methoxy-6-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-ethyl-3-(1H-indol-3-yl)-5-methoxy-6-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[2-(1,1-dimethylallyl)-1H-indol-3-yl]-6-ethyl-5-(1H-indol-3-yl)-3-methoxy-1,4-benzoquinone CAS Name: 2-ethyl-3-(1H-indol-3-yl)-5-methoxy-6-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-ethyl-3-(1H-indol-3-yl)-5-methoxy-6-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[2-(1,1-dimethylallyl)-1H-indol-3-yl]-6-ethyl-5-(1H-indol-3-yl)-3-methoxy-p-benzoquinone Formula: C30H28N2O3 MolecularWeight: 464.55492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C(=C(C1=O)C2=C(NC3=CC=CC=C32)C(C)(C)C=C)OC)C4=CNC5=CC=CC=C54

Isomeric SMILES

CCC1=C(C(=O)C(=C(C1=O)C2=C(NC3=CC=CC=C32)C(C)(C)C=C)OC)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C30H28N2O3/c1-6-17-23(20-16-31-21-14-10-8-12-18(20)21)27(34)28(35-5)25(26(17)33)24-19-13-9-11-15-22(19)32-29(24)30(3,4)7-2/h7-16,31-32H,2,6H2,1,3-5H3