4-[2-[3-(1H-indol-3-yl)propylamino]ethoxy]-1,3-dihydrobenzimidazole-2-thione

Systemtic Name: 4-[2-[3-(1H-indol-3-yl)propylamino]ethoxy]-1,3-dihydrobenzimidazole-2-thione Openeye Name: 4-[2-[3-(1H-indol-3-yl)propylamino]ethoxy]-1,3-dihydrobenzimidazole-2-thione CAS Name: 4-[2-[3-(1H-indol-3-yl)propylamino]ethoxy]-1,3-dihydrobenzimidazole-2-thione IUPAC Name: 4-[2-[3-(1H-indol-3-yl)propylamino]ethoxy]-1,3-dihydrobenzimidazole-2-thione Traditional Name: 4-[2-[3-(1H-indol-3-yl)propylamino]ethoxy]-1,3-dihydrobenzimidazole-2-thione Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCNCCOC3=CC=CC4=C3NC(=S)N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCNCCOC3=CC=CC4=C3NC(=S)N4

InChI

InChI=1S/C20H22N4OS/c26-20-23-17-8-3-9-18(19(17)24-20)25-12-11-21-10-4-5-14-13-22-16-7-2-1-6-15(14)16/h1-3,6-9,13,21-22H,4-5,10-12H2,(H2,23,24,26)