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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3=CC=C(C=C3)OC)NCC4=CC5=CC=CC=C5O4

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3=CC=C(C=C3)OC)NCC4=CC5=CC=CC=C5O4

InChI

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