ethyl 4-[2-[3-(2-phenoxyethanoyl)indol-1-yl]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[3-(2-phenoxyethanoyl)indol-1-yl]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[3-(2-phenoxyacetyl)indol-1-yl]acetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-[3-(1-oxo-2-phenoxyethyl)-1-indolyl]ethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[3-(2-phenoxyacetyl)indol-1-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[3-(2-phenoxyacetyl)indol-1-yl]acetyl]amino]benzoic acid ethyl ester Formula: C27H24N2O5 MolecularWeight: 456.48986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C27H24N2O5/c1-2-33-27(32)19-12-14-20(15-13-19)28-26(31)17-29-16-23(22-10-6-7-11-24(22)29)25(30)18-34-21-8-4-3-5-9-21/h3-16H,2,17-18H2,1H3,(H,28,31)