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

Systemtic Name: 5-chloranyl-N-[1-(2,5-dihydropyrrol-1-yl)-2-oxidanyl-1-oxidanylidene-pentan-3-yl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[3-(2,5-dihydropyrrol-1-yl)-1-ethyl-2-hydroxy-3-oxo-propyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[1-(2,5-dihydropyrrol-1-yl)-2-hydroxy-1-oxopentan-3-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[1-(2,5-dihydropyrrol-1-yl)-2-hydroxy-1-oxopentan-3-yl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[1-ethyl-2-hydroxy-3-keto-3-(3-pyrrolin-1-yl)propyl]-1H-indole-2-carboxamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C(=O)N1CC=CC1)O)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CCC(C(C(=O)N1CC=CC1)O)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C18H20ClN3O3/c1-2-13(16(23)18(25)22-7-3-4-8-22)21-17(24)15-10-11-9-12(19)5-6-14(11)20-15/h3-6,9-10,13,16,20,23H,2,7-8H2,1H3,(H,21,24)