[4-(thiophen-2-ylcarbonylamino)phenyl] 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [4-(thiophen-2-ylcarbonylamino)phenyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [4-(thiophene-2-carbonylamino)phenyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [4-[[oxo(thiophen-2-yl)methyl]amino]phenyl] ester IUPAC Name: [4-(thiophene-2-carbonylamino)phenyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [4-(2-thenoylamino)phenyl] ester Formula: C21H16N2O3S MolecularWeight: 376.42834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)OC3=CC=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)OC3=CC=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H16N2O3S/c24-20(12-14-13-22-18-5-2-1-4-17(14)18)26-16-9-7-15(8-10-16)23-21(25)19-6-3-11-27-19/h1-11,13,22H,12H2,(H,23,25)