4,6,7-trimethoxy-N-[[4-(phenylmethoxymethyl)phenyl]methyl]-1H-indole-2-carboxamide

Systemtic Name: 4,6,7-trimethoxy-N-[[4-(phenylmethoxymethyl)phenyl]methyl]-1H-indole-2-carboxamide Openeye Name: N-[[4-(benzyloxymethyl)phenyl]methyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide CAS Name: 4,6,7-trimethoxy-N-[[4-(phenylmethoxymethyl)phenyl]methyl]-1H-indole-2-carboxamide IUPAC Name: 4,6,7-trimethoxy-N-[[4-(phenylmethoxymethyl)phenyl]methyl]-1H-indole-2-carboxamide Traditional Name: N-[4-(benzoxymethyl)benzyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C=C(N2)C(=O)NCC3=CC=C(C=C3)COCC4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=CC(=C(C2=C1C=C(N2)C(=O)NCC3=CC=C(C=C3)COCC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C27H28N2O5/c1-31-23-14-24(32-2)26(33-3)25-21(23)13-22(29-25)27(30)28-15-18-9-11-20(12-10-18)17-34-16-19-7-5-4-6-8-19/h4-14,29H,15-17H2,1-3H3,(H,28,30)