4-acetamido-5-chloranyl-2-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 4-acetamido-5-chloranyl-2-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Openeye Name: 4-acetamido-5-chloro-2-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide CAS Name: 4-acetamido-5-chloro-2-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide IUPAC Name: 4-acetamido-5-chloro-2-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Traditional Name: 4-acetamido-5-chloro-2-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NCCC2=CNC3=C2C=C(C=C3)OC)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NCCC2=CNC3=C2C=C(C=C3)OC)Cl

InChI

InChI=1S/C21H22ClN3O4/c1-12(26)25-19-10-20(29-3)16(9-17(19)22)21(27)23-7-6-13-11-24-18-5-4-14(28-2)8-15(13)18/h4-5,8-11,24H,6-7H2,1-3H3,(H,23,27)(H,25,26)