N-[[5-(4-bromophenyl)furan-2-yl]methyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide Openeye Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide CAS Name: N-[[5-(4-bromophenyl)-2-furanyl]methyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide Traditional Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide Formula: C23H21BrN2O5 MolecularWeight: 485.32724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C=C(N2)C(=O)NCC3=CC=C(O3)C4=CC=C(C=C4)Br)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C=C(N2)C(=O)NCC3=CC=C(O3)C4=CC=C(C=C4)Br)OC)OC

InChI

InChI=1S/C23H21BrN2O5/c1-28-19-11-14-10-17(26-20(14)22(30-3)21(19)29-2)23(27)25-12-16-8-9-18(31-16)13-4-6-15(24)7-5-13/h4-11,26H,12H2,1-3H3,(H,25,27)