N-[2-(4-bromophenyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[2-(4-bromophenyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[2-(4-bromophenyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-benzofuran-2-carboxamide CAS Name: N-[2-(4-bromophenyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[2-(4-bromophenyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[2-(4-bromophenyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-coumarilamide Formula: C26H21BrN2O2 MolecularWeight: 473.36114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NCC(C3=CC=C(C=C3)Br)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)NCC(C3=CC=C(C=C3)Br)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H21BrN2O2/c1-16-19-6-3-5-9-24(19)31-25(16)26(30)29-14-21(17-10-12-18(27)13-11-17)22-15-28-23-8-4-2-7-20(22)23/h2-13,15,21,28H,14H2,1H3,(H,29,30)