2-(1H-indol-3-yl)-N-[4-[(4-methoxyphenyl)amino]phenyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[4-[(4-methoxyphenyl)amino]phenyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[4-(4-methoxyanilino)phenyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[4-(4-methoxyanilino)phenyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[4-(4-methoxyanilino)phenyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[4-(p-anisidino)phenyl]acetamide Formula: C23H21N3O2 MolecularWeight: 371.43174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O2/c1-28-20-12-10-18(11-13-20)25-17-6-8-19(9-7-17)26-23(27)14-16-15-24-22-5-3-2-4-21(16)22/h2-13,15,24-25H,14H2,1H3,(H,26,27)