ethyl 4-[[(2-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methyl]amino]benzoate

Systemtic Name: ethyl 4-[[(2-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methyl]amino]benzoate Openeye Name: ethyl 4-[[(2-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methyl]amino]benzoate CAS Name: 4-[[(2-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(2-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methyl]amino]benzoate Traditional Name: 4-[[(2-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methyl]amino]benzoic acid ethyl ester Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(C2=CC(=C(C(=C2)OC)OC)OC)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(C2=CC(=C(C(=C2)OC)OC)OC)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C28H30N2O5/c1-6-35-28(31)18-11-13-20(14-12-18)30-26(25-17(2)29-22-10-8-7-9-21(22)25)19-15-23(32-3)27(34-5)24(16-19)33-4/h7-16,26,29-30H,6H2,1-5H3