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

Systemtic Name: ethyl 3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-5-phenoxy-1H-indole-2-carboxylate Openeye Name: ethyl 3-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-5-phenoxy-1H-indole-2-carboxylate CAS Name: 3-[2-(1,3-dioxo-2-isoindolyl)ethyl]-5-phenoxy-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[2-(1,3-dioxoisoindol-2-yl)ethyl]-5-phenoxy-1H-indole-2-carboxylate Traditional Name: 5-phenoxy-3-(2-phthalimidoethyl)-1H-indole-2-carboxylic acid ethyl ester Formula: C27H22N2O5 MolecularWeight: 454.47398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC3=CC=CC=C3)CCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC3=CC=CC=C3)CCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H22N2O5/c1-2-33-27(32)24-19(14-15-29-25(30)20-10-6-7-11-21(20)26(29)31)22-16-18(12-13-23(22)28-24)34-17-8-4-3-5-9-17/h3-13,16,28H,2,14-15H2,1H3