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

Systemtic Name: ethyl 3-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl]-5-phenylmethoxy-1H-indole-2-carboxylate Openeye Name: ethyl 5-benzyloxy-3-[3-(1,3-dioxoisoindolin-2-yl)propyl]-1H-indole-2-carboxylate CAS Name: 3-[3-(1,3-dioxo-2-isoindolyl)propyl]-5-phenylmethoxy-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[3-(1,3-dioxoisoindol-2-yl)propyl]-5-phenylmethoxy-1H-indole-2-carboxylate Traditional Name: 5-benzoxy-3-(3-phthalimidopropyl)-1H-indole-2-carboxylic acid ethyl ester Formula: C29H26N2O5 MolecularWeight: 482.52714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)CCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)CCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C29H26N2O5/c1-2-35-29(34)26-21(13-8-16-31-27(32)22-11-6-7-12-23(22)28(31)33)24-17-20(14-15-25(24)30-26)36-18-19-9-4-3-5-10-19/h3-7,9-12,14-15,17,30H,2,8,13,16,18H2,1H3