ethyl 3-[[2-(1,2-diphenylethoxy)indol-1-yl]carbonylamino]benzoate

Systemtic Name: ethyl 3-[[2-(1,2-diphenylethoxy)indol-1-yl]carbonylamino]benzoate Openeye Name: ethyl 3-[[2-(1,2-diphenylethoxy)indole-1-carbonyl]amino]benzoate CAS Name: 3-[[[2-(1,2-diphenylethoxy)-1-indolyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(1,2-diphenylethoxy)indole-1-carbonyl]amino]benzoate Traditional Name: 3-[[2-(1,2-diphenylethoxy)indole-1-carbonyl]amino]benzoic acid ethyl ester Formula: C32H28N2O4 MolecularWeight: 504.57572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)N2C3=CC=CC=C3C=C2OC(CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)N2C3=CC=CC=C3C=C2OC(CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H28N2O4/c1-2-37-31(35)26-17-11-18-27(21-26)33-32(36)34-28-19-10-9-16-25(28)22-30(34)38-29(24-14-7-4-8-15-24)20-23-12-5-3-6-13-23/h3-19,21-22,29H,2,20H2,1H3,(H,33,36)