3-chloranyl-1-methyl-N-[2-oxidanyl-2-(3,4,5-trimethoxyphenyl)ethyl]indole-5-carboxamide

Systemtic Name: 3-chloranyl-1-methyl-N-[2-oxidanyl-2-(3,4,5-trimethoxyphenyl)ethyl]indole-5-carboxamide Openeye Name: 3-chloro-N-[2-hydroxy-2-(3,4,5-trimethoxyphenyl)ethyl]-1-methyl-indole-5-carboxamide CAS Name: 3-chloro-N-[2-hydroxy-2-(3,4,5-trimethoxyphenyl)ethyl]-1-methyl-5-indolecarboxamide IUPAC Name: 3-chloro-N-[2-hydroxy-2-(3,4,5-trimethoxyphenyl)ethyl]-1-methylindole-5-carboxamide Traditional Name: 3-chloro-N-[2-hydroxy-2-(3,4,5-trimethoxyphenyl)ethyl]-1-methyl-indole-5-carboxamide Formula: C21H23ClN2O5 MolecularWeight: 418.87072

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)C(=O)NCC(C3=CC(=C(C(=C3)OC)OC)OC)O)Cl

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)C(=O)NCC(C3=CC(=C(C(=C3)OC)OC)OC)O)Cl

InChI

InChI=1S/C21H23ClN2O5/c1-24-11-15(22)14-7-12(5-6-16(14)24)21(26)23-10-17(25)13-8-18(27-2)20(29-4)19(9-13)28-3/h5-9,11,17,25H,10H2,1-4H3,(H,23,26)