2-(2-chloroethyl)-5-oxidanyl-N-(5,6,7-trimethoxy-1H-indol-2-yl)benzamide

Systemtic Name: 2-(2-chloroethyl)-5-oxidanyl-N-(5,6,7-trimethoxy-1H-indol-2-yl)benzamide Openeye Name: 2-(2-chloroethyl)-5-hydroxy-N-(5,6,7-trimethoxy-1H-indol-2-yl)benzamide CAS Name: 2-(2-chloroethyl)-5-hydroxy-N-(5,6,7-trimethoxy-1H-indol-2-yl)benzamide IUPAC Name: 2-(2-chloroethyl)-5-hydroxy-N-(5,6,7-trimethoxy-1H-indol-2-yl)benzamide Traditional Name: 2-(2-chloroethyl)-5-hydroxy-N-(5,6,7-trimethoxy-1H-indol-2-yl)benzamide Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C=C(N2)NC(=O)C3=C(C=CC(=C3)O)CCCl)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C=C(N2)NC(=O)C3=C(C=CC(=C3)O)CCCl)OC)OC

InChI

InChI=1S/C20H21ClN2O5/c1-26-15-8-12-9-16(22-17(12)19(28-3)18(15)27-2)23-20(25)14-10-13(24)5-4-11(14)6-7-21/h4-5,8-10,22,24H,6-7H2,1-3H3,(H,23,25)