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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(1H-indol-3-yl)ethyl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[2-(1H-indol-3-yl)ethyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-phthalimido-propionamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3/c25-19(22-11-9-14-13-23-18-8-4-3-5-15(14)18)10-12-24-20(26)16-6-1-2-7-17(16)21(24)27/h1-8,13,23H,9-12H2,(H,22,25)