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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-methyl-benzofuran-2-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-methyl-coumarilamide Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N2O2/c1-17-19-11-6-8-14-24(19)30-25(17)26(29)28-15-21(18-9-3-2-4-10-18)22-16-27-23-13-7-5-12-20(22)23/h2-14,16,21,27H,15H2,1H3,(H,28,29)