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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC4=C(N3)C(=C(C=C4OC)OC)OC

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC4=C(N3)C(=C(C=C4OC)OC)OC

InChI

InChI=1S/C22H22N2O5/c1-12(17-9-13-7-5-6-8-16(13)29-17)23-22(25)15-10-14-18(26-2)11-19(27-3)21(28-4)20(14)24-15/h5-12,24H,1-4H3,(H,23,25)