N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3,6-dimethyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3,6-dimethyl-1-benzofuran-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3,6-dimethyl-benzofuran-2-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-3,6-dimethyl-2-benzofurancarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-3,6-dimethyl-1-benzofuran-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3,6-dimethyl-coumarilamide Formula: C27H24N2O2 MolecularWeight: 408.49166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(O2)C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(O2)C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54)C

InChI

InChI=1S/C27H24N2O2/c1-17-12-13-20-18(2)26(31-25(20)14-17)27(30)29-15-22(19-8-4-3-5-9-19)23-16-28-24-11-7-6-10-21(23)24/h3-14,16,22,28H,15H2,1-2H3,(H,29,30)