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

Systemtic Name: 2-[1-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]indol-3-yl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-[1-[1-(1,3-dioxoisoindolin-2-yl)butyl]indol-3-yl]-1H-benzimidazole-4-carboxamide CAS Name: 2-[1-[1-(1,3-dioxo-2-isoindolyl)butyl]-3-indolyl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[1-[1-(1,3-dioxoisoindol-2-yl)butyl]indol-3-yl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-[1-(1-phthalimidobutyl)indol-3-yl]-1H-benzimidazole-4-carboxamide Formula: C28H23N5O3 MolecularWeight: 477.51392

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(N1C=C(C2=CC=CC=C21)C3=NC4=C(C=CC=C4N3)C(=O)N)N5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

CCCC(N1C=C(C2=CC=CC=C21)C3=NC4=C(C=CC=C4N3)C(=O)N)N5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C28H23N5O3/c1-2-8-23(33-27(35)17-10-3-4-11-18(17)28(33)36)32-15-20(16-9-5-6-14-22(16)32)26-30-21-13-7-12-19(25(29)34)24(21)31-26/h3-7,9-15,23H,2,8H2,1H3,(H2,29,34)(H,30,31)