methyl 3-[(2-methoxycarbonyl-1H-indol-3-yl)-(4-methylphenyl)methyl]-1H-indole-2-carboxylate

Systemtic Name: methyl 3-[(2-methoxycarbonyl-1H-indol-3-yl)-(4-methylphenyl)methyl]-1H-indole-2-carboxylate Openeye Name: methyl 3-[(2-methoxycarbonyl-1H-indol-3-yl)-(p-tolyl)methyl]-1H-indole-2-carboxylate CAS Name: 3-[(2-methoxycarbonyl-1H-indol-3-yl)-(4-methylphenyl)methyl]-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 3-[(2-methoxycarbonyl-1H-indol-3-yl)-(4-methylphenyl)methyl]-1H-indole-2-carboxylate Traditional Name: 3-[(2-carbomethoxy-1H-indol-3-yl)-(p-tolyl)methyl]-1H-indole-2-carboxylic acid methyl ester Formula: C28H24N2O4 MolecularWeight: 452.50116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(NC3=CC=CC=C32)C(=O)OC)C4=C(NC5=CC=CC=C54)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=C(NC3=CC=CC=C32)C(=O)OC)C4=C(NC5=CC=CC=C54)C(=O)OC

InChI

InChI=1S/C28H24N2O4/c1-16-12-14-17(15-13-16)22(23-18-8-4-6-10-20(18)29-25(23)27(31)33-2)24-19-9-5-7-11-21(19)30-26(24)28(32)34-3/h4-15,22,29-30H,1-3H3