5-chloranyl-N-[4-(2,5-dihydropyrrol-1-yl)-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[4-(2,5-dihydropyrrol-1-yl)-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[1-benzyl-3-(2,5-dihydropyrrol-1-yl)-2-hydroxy-3-oxo-propyl]-5-chloro-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[4-(2,5-dihydropyrrol-1-yl)-3-hydroxy-4-oxo-1-phenylbutan-2-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[4-(2,5-dihydropyrrol-1-yl)-3-hydroxy-4-oxo-1-phenylbutan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[1-benzyl-2-hydroxy-3-keto-3-(3-pyrrolin-1-yl)propyl]-5-chloro-1H-indole-2-carboxamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CCN1C(=O)C(C(CC2=CC=CC=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl)O

Isomeric SMILES

C1C=CCN1C(=O)C(C(CC2=CC=CC=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl)O

InChI

InChI=1S/C23H22ClN3O3/c24-17-8-9-18-16(13-17)14-20(25-18)22(29)26-19(12-15-6-2-1-3-7-15)21(28)23(30)27-10-4-5-11-27/h1-9,13-14,19,21,25,28H,10-12H2,(H,26,29)