N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3,4,6-trimethyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3,4,6-trimethyl-1-benzofuran-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3,4,6-trimethyl-benzofuran-2-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3,4,6-trimethyl-2-benzofurancarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3,4,6-trimethyl-1-benzofuran-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3,4,6-trimethyl-coumarilamide Formula: C29H28N2O3 MolecularWeight: 452.54422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C(OC2=C1)C(=O)NCC(C3=CC=C(C=C3)OC)C4=CNC5=CC=CC=C54)C)C

Isomeric SMILES

CC1=CC(=C2C(=C(OC2=C1)C(=O)NCC(C3=CC=C(C=C3)OC)C4=CNC5=CC=CC=C54)C)C

InChI

InChI=1S/C29H28N2O3/c1-17-13-18(2)27-19(3)28(34-26(27)14-17)29(32)31-15-23(20-9-11-21(33-4)12-10-20)24-16-30-25-8-6-5-7-22(24)25/h5-14,16,23,30H,15H2,1-4H3,(H,31,32)