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

Systemtic Name: N-[2-[5-methoxy-1-(4-methoxyphenyl)carbonyl-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[5-methoxy-1-(4-methoxybenzoyl)indol-3-yl]ethyl]acetamide CAS Name: N-[2-[5-methoxy-1-[(4-methoxyphenyl)-oxomethyl]-3-indolyl]ethyl]acetamide IUPAC Name: N-[2-[5-methoxy-1-(4-methoxybenzoyl)indol-3-yl]ethyl]acetamide Traditional Name: N-[2-(5-methoxy-1-p-anisoyl-indol-3-yl)ethyl]acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-14(24)22-11-10-16-13-23(20-9-8-18(27-3)12-19(16)20)21(25)15-4-6-17(26-2)7-5-15/h4-9,12-13H,10-11H2,1-3H3,(H,22,24)