2-[2-(1-benzofuran-2-ylmethylamino)-1-[2-(4-hydroxyphenyl)ethyl]indol-3-yl]-2-methyl-propanamide

Systemtic Name: 2-[2-(1-benzofuran-2-ylmethylamino)-1-[2-(4-hydroxyphenyl)ethyl]indol-3-yl]-2-methyl-propanamide Openeye Name: 2-[2-(benzofuran-2-ylmethylamino)-1-[2-(4-hydroxyphenyl)ethyl]indol-3-yl]-2-methyl-propanamide CAS Name: 2-[2-(2-benzofuranylmethylamino)-1-[2-(4-hydroxyphenyl)ethyl]-3-indolyl]-2-methylpropanamide IUPAC Name: 2-[2-(1-benzofuran-2-ylmethylamino)-1-[2-(4-hydroxyphenyl)ethyl]indol-3-yl]-2-methylpropanamide Traditional Name: 2-[2-(benzofuran-2-ylmethylamino)-1-[2-(4-hydroxyphenyl)ethyl]indol-3-yl]-2-methyl-propionamide Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=C(N(C2=CC=CC=C21)CCC3=CC=C(C=C3)O)NCC4=CC5=CC=CC=C5O4)C(=O)N

Isomeric SMILES

CC(C)(C1=C(N(C2=CC=CC=C21)CCC3=CC=C(C=C3)O)NCC4=CC5=CC=CC=C5O4)C(=O)N

InChI

InChI=1S/C29H29N3O3/c1-29(2,28(30)34)26-23-8-4-5-9-24(23)32(16-15-19-11-13-21(33)14-12-19)27(26)31-18-22-17-20-7-3-6-10-25(20)35-22/h3-14,17,31,33H,15-16,18H2,1-2H3,(H2,30,34)