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

Systemtic Name: methyl 4-[2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]ethanoylamino]benzoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2C=C(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)C(=O)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2C=C(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)C(=O)OC)OC

InChI

InChI=1S/C27H26N2O5/c1-32-22-12-18(13-23(15-22)33-2)16-29-17-20(24-6-4-5-7-25(24)29)14-26(30)28-21-10-8-19(9-11-21)27(31)34-3/h4-13,15,17H,14,16H2,1-3H3,(H,28,30)