ethyl 3-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl]-5-methoxy-1H-indole-2-carboxylate

Systemtic Name: ethyl 3-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl]-5-methoxy-1H-indole-2-carboxylate Openeye Name: ethyl 3-[3-(1,3-dioxoisoindolin-2-yl)propyl]-5-methoxy-1H-indole-2-carboxylate CAS Name: 3-[3-(1,3-dioxo-2-isoindolyl)propyl]-5-methoxy-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[3-(1,3-dioxoisoindol-2-yl)propyl]-5-methoxy-1H-indole-2-carboxylate Traditional Name: 5-methoxy-3-(3-phthalimidopropyl)-1H-indole-2-carboxylic acid ethyl ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H22N2O5/c1-3-30-23(28)20-15(18-13-14(29-2)10-11-19(18)24-20)9-6-12-25-21(26)16-7-4-5-8-17(16)22(25)27/h4-5,7-8,10-11,13,24H,3,6,9,12H2,1-2H3