N-[2-(2-chloroethyl)-5-oxidanyl-cyclohexa-1,5-dien-1-yl]-5,6,7-trimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[2-(2-chloroethyl)-5-oxidanyl-cyclohexa-1,5-dien-1-yl]-5,6,7-trimethoxy-1H-indole-2-carboxamide Openeye Name: N-[2-(2-chloroethyl)-5-hydroxy-cyclohexa-1,5-dien-1-yl]-5,6,7-trimethoxy-1H-indole-2-carboxamide CAS Name: N-[2-(2-chloroethyl)-5-hydroxy-1-cyclohexa-1,5-dienyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[2-(2-chloroethyl)-5-hydroxycyclohexa-1,5-dien-1-yl]-5,6,7-trimethoxy-1H-indole-2-carboxamide Traditional Name: N-[2-(2-chloroethyl)-5-hydroxy-cyclohexa-1,5-dien-1-yl]-5,6,7-trimethoxy-1H-indole-2-carboxamide Formula: C20H23ClN2O5 MolecularWeight: 406.86002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C=C(N2)C(=O)NC3=C(CCC(=C3)O)CCCl)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C=C(N2)C(=O)NC3=C(CCC(=C3)O)CCCl)OC)OC

InChI

InChI=1S/C20H23ClN2O5/c1-26-16-9-12-8-15(22-17(12)19(28-3)18(16)27-2)20(25)23-14-10-13(24)5-4-11(14)6-7-21/h8-10,22,24H,4-7H2,1-3H3,(H,23,25)