2-[2-(1-benzofuran-2-ylmethylamino)-1H-indol-3-yl]-N-(4-methoxyphenyl)-2-methyl-butanamide

Systemtic Name: 2-[2-(1-benzofuran-2-ylmethylamino)-1H-indol-3-yl]-N-(4-methoxyphenyl)-2-methyl-butanamide Openeye Name: 2-[2-(benzofuran-2-ylmethylamino)-1H-indol-3-yl]-N-(4-methoxyphenyl)-2-methyl-butanamide CAS Name: 2-[2-(2-benzofuranylmethylamino)-1H-indol-3-yl]-N-(4-methoxyphenyl)-2-methylbutanamide IUPAC Name: 2-[2-(1-benzofuran-2-ylmethylamino)-1H-indol-3-yl]-N-(4-methoxyphenyl)-2-methylbutanamide Traditional Name: 2-[2-(benzofuran-2-ylmethylamino)-1H-indol-3-yl]-N-(4-methoxyphenyl)-2-methyl-butyramide Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1=C(NC2=CC=CC=C21)NCC3=CC4=CC=CC=C4O3)C(=O)NC5=CC=C(C=C5)OC

Isomeric SMILES

CCC(C)(C1=C(NC2=CC=CC=C21)NCC3=CC4=CC=CC=C4O3)C(=O)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C29H29N3O3/c1-4-29(2,28(33)31-20-13-15-21(34-3)16-14-20)26-23-10-6-7-11-24(23)32-27(26)30-18-22-17-19-9-5-8-12-25(19)35-22/h5-17,30,32H,4,18H2,1-3H3,(H,31,33)