6-methoxy-N-[(2,3,4-trimethoxyphenyl)methyl]-1H-indole-2-carboxamide

Systemtic Name: 6-methoxy-N-[(2,3,4-trimethoxyphenyl)methyl]-1H-indole-2-carboxamide Openeye Name: 6-methoxy-N-[(2,3,4-trimethoxyphenyl)methyl]-1H-indole-2-carboxamide CAS Name: 6-methoxy-N-[(2,3,4-trimethoxyphenyl)methyl]-1H-indole-2-carboxamide IUPAC Name: 6-methoxy-N-[(2,3,4-trimethoxyphenyl)methyl]-1H-indole-2-carboxamide Traditional Name: 6-methoxy-N-(2,3,4-trimethoxybenzyl)-1H-indole-2-carboxamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)NCC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)NCC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C20H22N2O5/c1-24-14-7-5-12-9-16(22-15(12)10-14)20(23)21-11-13-6-8-17(25-2)19(27-4)18(13)26-3/h5-10,22H,11H2,1-4H3,(H,21,23)