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

Systemtic Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-imidazol-1-yl-propanamide Openeye Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-imidazol-1-yl-propanamide CAS Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-(1-imidazolyl)propanamide IUPAC Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-imidazol-1-ylpropanamide Traditional Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-imidazol-1-yl-propionamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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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=CN=C4

Isomeric SMILES

CC(C(=O)NCC(C1=C(C(=CC=C1)OC)OC)C2=CNC3=CC=CC=C32)N4C=CN=C4

InChI

InChI=1S/C24H26N4O3/c1-16(28-12-11-25-15-28)24(29)27-14-20(18-8-6-10-22(30-2)23(18)31-3)19-13-26-21-9-5-4-7-17(19)21/h4-13,15-16,20,26H,14H2,1-3H3,(H,27,29)