4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(1H-indol-3-yl)ethyl]butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(1H-indol-3-yl)ethyl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[2-(1H-indol-3-yl)ethyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[2-(1H-indol-3-yl)ethyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[2-(1H-indol-3-yl)ethyl]butanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-phthalimido-butyramide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O3/c26-20(23-12-11-15-14-24-19-9-4-3-6-16(15)19)10-5-13-25-21(27)17-7-1-2-8-18(17)22(25)28/h1-4,6-9,14,24H,5,10-13H2,(H,23,26)