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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]butanamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-phthalimido-butyramide Formula: C28H25N3O3 MolecularWeight: 451.5164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H25N3O3/c32-26(15-8-16-31-27(33)21-12-4-5-13-22(21)28(31)34)30-17-23(19-9-2-1-3-10-19)24-18-29-25-14-7-6-11-20(24)25/h1-7,9-14,18,23,29H,8,15-17H2,(H,30,32)