5-[[4-[[2-(1H-indol-3-yl)ethylamino]methyl]-2-methoxy-phenoxy]methyl]-1,3-dimethyl-benzimidazol-2-one

Systemtic Name: 5-[[4-[[2-(1H-indol-3-yl)ethylamino]methyl]-2-methoxy-phenoxy]methyl]-1,3-dimethyl-benzimidazol-2-one Openeye Name: 5-[[4-[[2-(1H-indol-3-yl)ethylamino]methyl]-2-methoxy-phenoxy]methyl]-1,3-dimethyl-benzimidazol-2-one CAS Name: 5-[[4-[[2-(1H-indol-3-yl)ethylamino]methyl]-2-methoxyphenoxy]methyl]-1,3-dimethyl-2-benzimidazolone IUPAC Name: 5-[[4-[[2-(1H-indol-3-yl)ethylamino]methyl]-2-methoxyphenoxy]methyl]-1,3-dimethylbenzimidazol-2-one Traditional Name: 5-[[4-[[2-(1H-indol-3-yl)ethylamino]methyl]-2-methoxy-phenoxy]methyl]-1,3-dimethyl-benzimidazol-2-one Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)COC3=C(C=C(C=C3)CNCCC4=CNC5=CC=CC=C54)OC)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)COC3=C(C=C(C=C3)CNCCC4=CNC5=CC=CC=C54)OC)N(C1=O)C

InChI

InChI=1S/C28H30N4O3/c1-31-24-10-8-20(14-25(24)32(2)28(31)33)18-35-26-11-9-19(15-27(26)34-3)16-29-13-12-21-17-30-23-7-5-4-6-22(21)23/h4-11,14-15,17,29-30H,12-13,16,18H2,1-3H3