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

Systemtic Name: 3-[6-(2-dimethylaminoethylamino)-1H-benzimidazol-2-yl]-1,3-dihydroindol-2-one Openeye Name: 3-[6-(2-dimethylaminoethylamino)-1H-benzimidazol-2-yl]indolin-2-one CAS Name: 3-[6-(2-dimethylaminoethylamino)-1H-benzimidazol-2-yl]-1,3-dihydroindol-2-one IUPAC Name: 3-[6-(2-dimethylaminoethylamino)-1H-benzimidazol-2-yl]-1,3-dihydroindol-2-one Traditional Name: 3-[6-(2-dimethylaminoethylamino)-1H-benzimidazol-2-yl]oxindole Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=CC2=C(C=C1)N=C(N2)C3C4=CC=CC=C4NC3=O

Isomeric SMILES

CN(C)CCNC1=CC2=C(C=C1)N=C(N2)C3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H21N5O/c1-24(2)10-9-20-12-7-8-15-16(11-12)22-18(21-15)17-13-5-3-4-6-14(13)23-19(17)25/h3-8,11,17,20H,9-10H2,1-2H3,(H,21,22)(H,23,25)