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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl 2-(1H-indol-3-yl)ethanoate Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)butyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid 4-(1,3-dioxo-2-isoindolyl)butyl ester IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)butyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid 4-phthalimidobutyl ester Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCOC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCOC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O4/c25-20(13-15-14-23-19-10-4-3-7-16(15)19)28-12-6-5-11-24-21(26)17-8-1-2-9-18(17)22(24)27/h1-4,7-10,14,23H,5-6,11-13H2