5,6-bis(chloranyl)-N-[2-[2-[2-(methoxymethylamino)-1-oxidanyl-2-oxidanylidene-ethyl]phenyl]ethyl]-1H-indole-2-carboxamide

Systemtic Name: 5,6-bis(chloranyl)-N-[2-[2-[2-(methoxymethylamino)-1-oxidanyl-2-oxidanylidene-ethyl]phenyl]ethyl]-1H-indole-2-carboxamide Openeye Name: 5,6-dichloro-N-[2-[2-[1-hydroxy-2-(methoxymethylamino)-2-oxo-ethyl]phenyl]ethyl]-1H-indole-2-carboxamide CAS Name: 5,6-dichloro-N-[2-[2-[1-hydroxy-2-(methoxymethylamino)-2-oxoethyl]phenyl]ethyl]-1H-indole-2-carboxamide IUPAC Name: 5,6-dichloro-N-[2-[2-[1-hydroxy-2-(methoxymethylamino)-2-oxoethyl]phenyl]ethyl]-1H-indole-2-carboxamide Traditional Name: 5,6-dichloro-N-[2-[2-[1-hydroxy-2-keto-2-(methoxymethylamino)ethyl]phenyl]ethyl]-1H-indole-2-carboxamide Formula: C21H21Cl2N3O4 MolecularWeight: 450.31514

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Descriptors Computed from Structure

Canonical SMILES:

COCNC(=O)C(C1=CC=CC=C1CCNC(=O)C2=CC3=CC(=C(C=C3N2)Cl)Cl)O

Isomeric SMILES

COCNC(=O)C(C1=CC=CC=C1CCNC(=O)C2=CC3=CC(=C(C=C3N2)Cl)Cl)O

InChI

InChI=1S/C21H21Cl2N3O4/c1-30-11-25-21(29)19(27)14-5-3-2-4-12(14)6-7-24-20(28)18-9-13-8-15(22)16(23)10-17(13)26-18/h2-5,8-10,19,26-27H,6-7,11H2,1H3,(H,24,28)(H,25,29)