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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCC3=CC=C(C=C3)O)NCC4=CC5=CC=CC=C5O4

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCC3=CC=C(C=C3)O)NCC4=CC5=CC=CC=C5O4

InChI

InChI=1S/C29H29N3O3/c1-29(17-22-18-31-26-8-4-3-7-25(22)26,28(34)30-15-14-20-10-12-23(33)13-11-20)32-19-24-16-21-6-2-5-9-27(21)35-24/h2-13,16,18,31-33H,14-15,17,19H2,1H3,(H,30,34)