2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(3-ethyl-2-keto-benzimidazol-1-yl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]acetamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC(C3=CC=C(C=C3)OC)C4=CNC5=CC=CC=C54

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC(C3=CC=C(C=C3)OC)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H28N4O3/c1-3-31-25-10-6-7-11-26(25)32(28(31)34)18-27(33)30-16-22(19-12-14-20(35-2)15-13-19)23-17-29-24-9-5-4-8-21(23)24/h4-15,17,22,29H,3,16,18H2,1-2H3,(H,30,33)