methyl 2-[bis(1-methyl-2-phenyl-indol-3-yl)methyl]benzoate

Systemtic Name: methyl 2-[bis(1-methyl-2-phenyl-indol-3-yl)methyl]benzoate Openeye Name: methyl 2-[bis(1-methyl-2-phenyl-indol-3-yl)methyl]benzoate CAS Name: 2-[bis(1-methyl-2-phenyl-3-indolyl)methyl]benzoic acid methyl ester IUPAC Name: methyl 2-[bis(1-methyl-2-phenylindol-3-yl)methyl]benzoate Traditional Name: 2-[bis(1-methyl-2-phenyl-indol-3-yl)methyl]benzoic acid methyl ester Formula: C39H32N2O2 MolecularWeight: 560.68358

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(C4=CC=CC=C4C(=O)OC)C5=C(N(C6=CC=CC=C65)C)C7=CC=CC=C7

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(C4=CC=CC=C4C(=O)OC)C5=C(N(C6=CC=CC=C65)C)C7=CC=CC=C7

InChI

InChI=1S/C39H32N2O2/c1-40-32-24-14-12-22-30(32)35(37(40)26-16-6-4-7-17-26)34(28-20-10-11-21-29(28)39(42)43-3)36-31-23-13-15-25-33(31)41(2)38(36)27-18-8-5-9-19-27/h4-25,34H,1-3H3