5-chloranyl-N-[2-[2-[2-(dimethylamino)-1-oxidanyl-2-oxidanylidene-ethyl]phenyl]ethyl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[2-[2-[2-(dimethylamino)-1-oxidanyl-2-oxidanylidene-ethyl]phenyl]ethyl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[2-[2-[2-(dimethylamino)-1-hydroxy-2-oxo-ethyl]phenyl]ethyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[2-[2-[2-(dimethylamino)-1-hydroxy-2-oxoethyl]phenyl]ethyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[2-[2-[2-(dimethylamino)-1-hydroxy-2-oxoethyl]phenyl]ethyl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[2-[2-[2-(dimethylamino)-1-hydroxy-2-keto-ethyl]phenyl]ethyl]-1H-indole-2-carboxamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1CCNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)O

Isomeric SMILES

CN(C)C(=O)C(C1=CC=CC=C1CCNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)O

InChI

InChI=1S/C21H22ClN3O3/c1-25(2)21(28)19(26)16-6-4-3-5-13(16)9-10-23-20(27)18-12-14-11-15(22)7-8-17(14)24-18/h3-8,11-12,19,24,26H,9-10H2,1-2H3,(H,23,27)