N-[(2R)-3-(1H-indol-3-yl)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2R)-3-(1H-indol-3-yl)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-2-anilino-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[(2R)-1-anilino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-1-anilino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-2-anilino-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]thiophene-2-carboxamide Formula: C22H19N3O2S MolecularWeight: 389.47016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)[C@@H](CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H19N3O2S/c26-21(24-16-7-2-1-3-8-16)19(25-22(27)20-11-6-12-28-20)13-15-14-23-18-10-5-4-9-17(15)18/h1-12,14,19,23H,13H2,(H,24,26)(H,25,27)/t19-/m1/s1