N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3,5,6-trimethyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3,5,6-trimethyl-1-benzofuran-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3,5,6-trimethyl-benzofuran-2-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-3,5,6-trimethyl-2-benzofurancarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-3,5,6-trimethyl-1-benzofuran-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3,5,6-trimethyl-coumarilamide Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(O2)C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(O2)C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54)C)C

InChI

InChI=1S/C28H26N2O2/c1-17-13-22-19(3)27(32-26(22)14-18(17)2)28(31)30-15-23(20-9-5-4-6-10-20)24-16-29-25-12-8-7-11-21(24)25/h4-14,16,23,29H,15H2,1-3H3,(H,30,31)