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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]propanamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-phthalimido-propionamide Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H23N3O3/c31-25(14-15-30-26(32)20-11-4-5-12-21(20)27(30)33)29-16-22(18-8-2-1-3-9-18)23-17-28-24-13-7-6-10-19(23)24/h1-13,17,22,28H,14-16H2,(H,29,31)