1-(7-ethyl-1H-indol-3-yl)-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]ethanone

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]ethanone Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]ethanone CAS Name: 1-(7-ethyl-1H-indol-3-yl)-2-[2-[(4-methylphenoxy)methyl]-1-benzimidazolyl]ethanone IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]ethanone Traditional Name: 1-(7-ethyl-1H-indol-3-yl)-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]ethanone Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN3C4=CC=CC=C4N=C3COC5=CC=C(C=C5)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3C4=CC=CC=C4N=C3COC5=CC=C(C=C5)C

InChI

InChI=1S/C27H25N3O2/c1-3-19-7-6-8-21-22(15-28-27(19)21)25(31)16-30-24-10-5-4-9-23(24)29-26(30)17-32-20-13-11-18(2)12-14-20/h4-15,28H,3,16-17H2,1-2H3