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

Systemtic Name: 3-[6-[3-(dimethylamino)propyl]-1H-benzimidazol-2-yl]-1,3-dihydroindol-2-one Openeye Name: 3-[6-[3-(dimethylamino)propyl]-1H-benzimidazol-2-yl]indolin-2-one CAS Name: 3-[6-[3-(dimethylamino)propyl]-1H-benzimidazol-2-yl]-1,3-dihydroindol-2-one IUPAC Name: 3-[6-[3-(dimethylamino)propyl]-1H-benzimidazol-2-yl]-1,3-dihydroindol-2-one Traditional Name: 3-[6-[3-(dimethylamino)propyl]-1H-benzimidazol-2-yl]oxindole Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC1=CC2=C(C=C1)N=C(N2)C3C4=CC=CC=C4NC3=O

Isomeric SMILES

CN(C)CCCC1=CC2=C(C=C1)N=C(N2)C3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H22N4O/c1-24(2)11-5-6-13-9-10-16-17(12-13)22-19(21-16)18-14-7-3-4-8-15(14)23-20(18)25/h3-4,7-10,12,18H,5-6,11H2,1-2H3,(H,21,22)(H,23,25)