methyl 2-[bis(2,3-dimethyl-1H-indol-6-yl)methyl]benzoate

Systemtic Name: methyl 2-[bis(2,3-dimethyl-1H-indol-6-yl)methyl]benzoate Openeye Name: methyl 2-[bis(2,3-dimethyl-1H-indol-6-yl)methyl]benzoate CAS Name: 2-[bis(2,3-dimethyl-1H-indol-6-yl)methyl]benzoic acid methyl ester IUPAC Name: methyl 2-[bis(2,3-dimethyl-1H-indol-6-yl)methyl]benzoate Traditional Name: 2-[bis(2,3-dimethyl-1H-indol-6-yl)methyl]benzoic acid methyl ester Formula: C29H28N2O2 MolecularWeight: 436.54482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC(=C2)C(C3=CC4=C(C=C3)C(=C(N4)C)C)C5=CC=CC=C5C(=O)OC)C

Isomeric SMILES

CC1=C(NC2=C1C=CC(=C2)C(C3=CC4=C(C=C3)C(=C(N4)C)C)C5=CC=CC=C5C(=O)OC)C

InChI

InChI=1S/C29H28N2O2/c1-16-18(3)30-26-14-20(10-12-22(16)26)28(24-8-6-7-9-25(24)29(32)33-5)21-11-13-23-17(2)19(4)31-27(23)15-21/h6-15,28,30-31H,1-5H3