3-[6-[3-(dimethylamino)propanoyl]-1H-benzimidazol-2-yl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[6-[3-(dimethylamino)propanoyl]-1H-benzimidazol-2-yl]-1,3-dihydroindol-2-one Openeye Name: 3-[6-[3-(dimethylamino)propanoyl]-1H-benzimidazol-2-yl]indolin-2-one CAS Name: 3-[6-[3-(dimethylamino)-1-oxopropyl]-1H-benzimidazol-2-yl]-1,3-dihydroindol-2-one IUPAC Name: 3-[6-[3-(dimethylamino)propanoyl]-1H-benzimidazol-2-yl]-1,3-dihydroindol-2-one Traditional Name: 3-[6-[3-(dimethylamino)propanoyl]-1H-benzimidazol-2-yl]oxindole Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(=O)C1=CC2=C(C=C1)N=C(N2)C3C4=CC=CC=C4NC3=O

Isomeric SMILES

CN(C)CCC(=O)C1=CC2=C(C=C1)N=C(N2)C3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H20N4O2/c1-24(2)10-9-17(25)12-7-8-15-16(11-12)22-19(21-15)18-13-5-3-4-6-14(13)23-20(18)26/h3-8,11,18H,9-10H2,1-2H3,(H,21,22)(H,23,26)