[(Z)-[1-methyl-2-phenyl-2-(2-phenyl-1H-indol-3-yl)indol-3-ylidene]amino] benzoate

Systemtic Name: [(Z)-[1-methyl-2-phenyl-2-(2-phenyl-1H-indol-3-yl)indol-3-ylidene]amino] benzoate Openeye Name: [(Z)-[1-methyl-2-phenyl-2-(2-phenyl-1H-indol-3-yl)indolin-3-ylidene]amino] benzoate CAS Name: benzoic acid [(Z)-[1-methyl-2-phenyl-2-(2-phenyl-1H-indol-3-yl)-3-indolylidene]amino] ester IUPAC Name: [(Z)-[1-methyl-2-phenyl-2-(2-phenyl-1H-indol-3-yl)indol-3-ylidene]amino] benzoate Traditional Name: benzoic acid [(Z)-[1-methyl-2-phenyl-2-(2-phenyl-1H-indol-3-yl)indolin-3-ylidene]amino] ester Formula: C36H27N3O2 MolecularWeight: 533.61848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NOC(=O)C3=CC=CC=C3)C1(C4=CC=CC=C4)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/OC(=O)C3=CC=CC=C3)/C1(C4=CC=CC=C4)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7

InChI

InChI=1S/C36H27N3O2/c1-39-31-24-14-12-22-29(31)34(38-41-35(40)26-17-7-3-8-18-26)36(39,27-19-9-4-10-20-27)32-28-21-11-13-23-30(28)37-33(32)25-15-5-2-6-16-25/h2-24,37H,1H3/b38-34-