ethyl 1-[3-[(3-oxidanylidene-1H-2-benzofuran-1-yl)carbonylamino]propyl]indole-2-carboxylate

Systemtic Name: ethyl 1-[3-[(3-oxidanylidene-1H-2-benzofuran-1-yl)carbonylamino]propyl]indole-2-carboxylate Openeye Name: ethyl 1-[3-[(3-oxo-1H-isobenzofuran-1-carbonyl)amino]propyl]indole-2-carboxylate CAS Name: 1-[3-[[oxo-(3-oxo-1H-isobenzofuran-1-yl)methyl]amino]propyl]-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-[(3-oxo-1H-2-benzofuran-1-carbonyl)amino]propyl]indole-2-carboxylate Traditional Name: 1-[3-[(3-ketophthalan-1-carbonyl)amino]propyl]indole-2-carboxylic acid ethyl ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=CC=CC=C2N1CCCNC(=O)C3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

CCOC(=O)C1=CC2=CC=CC=C2N1CCCNC(=O)C3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C23H22N2O5/c1-2-29-23(28)19-14-15-8-3-6-11-18(15)25(19)13-7-12-24-21(26)20-16-9-4-5-10-17(16)22(27)30-20/h3-6,8-11,14,20H,2,7,12-13H2,1H3,(H,24,26)