4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl 3-(1H-indol-3-yl)propanoate

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl 3-(1H-indol-3-yl)propanoate Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)butyl 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid 4-(1,3-dioxo-2-isoindolyl)butyl ester IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)butyl 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid 4-phthalimidobutyl ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCOC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCOC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O4/c26-21(12-11-16-15-24-20-10-4-3-7-17(16)20)29-14-6-5-13-25-22(27)18-8-1-2-9-19(18)23(25)28/h1-4,7-10,15,24H,5-6,11-14H2