ethyl 2-[(4S)-4-(1H-indol-3-ylmethyl)-5-oxidanylidene-2-phenylazanyl-4H-imidazol-1-yl]ethanoate

Systemtic Name: ethyl 2-[(4S)-4-(1H-indol-3-ylmethyl)-5-oxidanylidene-2-phenylazanyl-4H-imidazol-1-yl]ethanoate Openeye Name: ethyl 2-[(4S)-2-anilino-4-(1H-indol-3-ylmethyl)-5-oxo-4H-imidazol-1-yl]acetate CAS Name: 2-[(4S)-2-anilino-4-(1H-indol-3-ylmethyl)-5-oxo-4H-imidazol-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(4S)-2-anilino-4-(1H-indol-3-ylmethyl)-5-oxo-4H-imidazol-1-yl]acetate Traditional Name: 2-[(4S)-2-anilino-4-(1H-indol-3-ylmethyl)-5-keto-2-imidazolin-1-yl]acetic acid ethyl ester Formula: C22H22N4O3 MolecularWeight: 390.43508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)C(N=C1NC2=CC=CC=C2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)CN1C(=O)[C@@H](N=C1NC2=CC=CC=C2)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O3/c1-2-29-20(27)14-26-21(28)19(25-22(26)24-16-8-4-3-5-9-16)12-15-13-23-18-11-7-6-10-17(15)18/h3-11,13,19,23H,2,12,14H2,1H3,(H,24,25)/t19-/m0/s1