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

Systemtic Name: N-[4-[3,4-bis(oxidanyl)cyclopentyl]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]-5-chloranyl-1H-indole-2-carboxamide Openeye Name: N-[1-benzyl-3-(3,4-dihydroxycyclopentyl)-2-hydroxy-3-oxo-propyl]-5-chloro-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[4-(3,4-dihydroxycyclopentyl)-3-hydroxy-4-oxo-1-phenylbutan-2-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[4-(3,4-dihydroxycyclopentyl)-3-hydroxy-4-oxo-1-phenylbutan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[1-benzyl-3-(3,4-dihydroxycyclopentyl)-2-hydroxy-3-keto-propyl]-5-chloro-1H-indole-2-carboxamide Formula: C24H25ClN2O5 MolecularWeight: 456.9187

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1O)O)C(=O)C(C(CC2=CC=CC=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl)O

Isomeric SMILES

C1C(CC(C1O)O)C(=O)C(C(CC2=CC=CC=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl)O

InChI

InChI=1S/C24H25ClN2O5/c25-16-6-7-17-14(9-16)10-19(26-17)24(32)27-18(8-13-4-2-1-3-5-13)23(31)22(30)15-11-20(28)21(29)12-15/h1-7,9-10,15,18,20-21,23,26,28-29,31H,8,11-12H2,(H,27,32)