2-(benzimidazol-1-yl)-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]propionamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(C1=C(C(=CC=C1)OC)OC)C2=CNC3=CC=CC=C32)N4C=NC5=CC=CC=C54

Isomeric SMILES

CC(C(=O)NCC(C1=C(C(=CC=C1)OC)OC)C2=CNC3=CC=CC=C32)N4C=NC5=CC=CC=C54

InChI

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