4,6,7-trimethoxy-N-[2-(3-methoxyphenoxy)ethyl]-1H-indole-2-carboxamide

Systemtic Name: 4,6,7-trimethoxy-N-[2-(3-methoxyphenoxy)ethyl]-1H-indole-2-carboxamide Openeye Name: 4,6,7-trimethoxy-N-[2-(3-methoxyphenoxy)ethyl]-1H-indole-2-carboxamide CAS Name: 4,6,7-trimethoxy-N-[2-(3-methoxyphenoxy)ethyl]-1H-indole-2-carboxamide IUPAC Name: 4,6,7-trimethoxy-N-[2-(3-methoxyphenoxy)ethyl]-1H-indole-2-carboxamide Traditional Name: 4,6,7-trimethoxy-N-[2-(3-methoxyphenoxy)ethyl]-1H-indole-2-carboxamide Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCNC(=O)C2=CC3=C(N2)C(=C(C=C3OC)OC)OC

Isomeric SMILES

COC1=CC(=CC=C1)OCCNC(=O)C2=CC3=C(N2)C(=C(C=C3OC)OC)OC

InChI

InChI=1S/C21H24N2O6/c1-25-13-6-5-7-14(10-13)29-9-8-22-21(24)16-11-15-17(26-2)12-18(27-3)20(28-4)19(15)23-16/h5-7,10-12,23H,8-9H2,1-4H3,(H,22,24)