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

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-N-[(3,4-dichlorophenyl)methyl]-3-(1H-indol-3-yl)-2-methyl-propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-N-[(3,4-dichlorophenyl)methyl]-3-(1H-indol-3-yl)-2-methyl-propanamide CAS Name: 2-(2-benzofuranylmethylamino)-N-[(3,4-dichlorophenyl)methyl]-3-(1H-indol-3-yl)-2-methylpropanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-N-[(3,4-dichlorophenyl)methyl]-3-(1H-indol-3-yl)-2-methylpropanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-N-(3,4-dichlorobenzyl)-3-(1H-indol-3-yl)-2-methyl-propionamide Formula: C28H25Cl2N3O2 MolecularWeight: 506.423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25Cl2N3O2/c1-28(14-20-16-31-25-8-4-3-7-22(20)25,27(34)32-15-18-10-11-23(29)24(30)12-18)33-17-21-13-19-6-2-5-9-26(19)35-21/h2-13,16,31,33H,14-15,17H2,1H3,(H,32,34)