ethyl 4-[2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[1-[(3,5-dimethoxyphenyl)methyl]-3-indolyl]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[1-(3,5-dimethoxybenzyl)indol-3-yl]acetyl]amino]benzoic acid ethyl ester Formula: C28H28N2O5 MolecularWeight: 472.53232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C28H28N2O5/c1-4-35-28(32)20-9-11-22(12-10-20)29-27(31)15-21-18-30(26-8-6-5-7-25(21)26)17-19-13-23(33-2)16-24(14-19)34-3/h5-14,16,18H,4,15,17H2,1-3H3,(H,29,31)