N-[2-[5-methoxy-1-(3,4,5-trimethoxyphenyl)carbonyl-indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[5-methoxy-1-(3,4,5-trimethoxyphenyl)carbonyl-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[5-methoxy-1-(3,4,5-trimethoxybenzoyl)indol-3-yl]ethyl]acetamide CAS Name: N-[2-[5-methoxy-1-[oxo-(3,4,5-trimethoxyphenyl)methyl]-3-indolyl]ethyl]acetamide IUPAC Name: N-[2-[5-methoxy-1-(3,4,5-trimethoxybenzoyl)indol-3-yl]ethyl]acetamide Traditional Name: N-[2-[5-methoxy-1-(3,4,5-trimethoxybenzoyl)indol-3-yl]ethyl]acetamide Formula: C23H26N2O6 MolecularWeight: 426.46234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CN(C2=C1C=C(C=C2)OC)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(=O)NCCC1=CN(C2=C1C=C(C=C2)OC)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H26N2O6/c1-14(26)24-9-8-15-13-25(19-7-6-17(28-2)12-18(15)19)23(27)16-10-20(29-3)22(31-5)21(11-16)30-4/h6-7,10-13H,8-9H2,1-5H3,(H,24,26)