methyl 2-[2-(5-phenylmethoxy-1H-indol-3-yl)ethylcarbamoylamino]benzoate

Systemtic Name: methyl 2-[2-(5-phenylmethoxy-1H-indol-3-yl)ethylcarbamoylamino]benzoate Openeye Name: methyl 2-[2-(5-benzyloxy-1H-indol-3-yl)ethylcarbamoylamino]benzoate CAS Name: 2-[[oxo-[2-(5-phenylmethoxy-1H-indol-3-yl)ethylamino]methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[2-(5-phenylmethoxy-1H-indol-3-yl)ethylcarbamoylamino]benzoate Traditional Name: 2-[2-(5-benzoxy-1H-indol-3-yl)ethylcarbamoylamino]benzoic acid methyl ester Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)NCCC2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)NCCC2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O4/c1-32-25(30)21-9-5-6-10-24(21)29-26(31)27-14-13-19-16-28-23-12-11-20(15-22(19)23)33-17-18-7-3-2-4-8-18/h2-12,15-16,28H,13-14,17H2,1H3,(H2,27,29,31)