2-(1-benzofuran-2-ylmethylamino)-N-[1-(1H-imidazol-5-yl)propan-2-yl]-3-(1H-indol-3-yl)-2-methyl-propanamide

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-N-[1-(1H-imidazol-5-yl)propan-2-yl]-3-(1H-indol-3-yl)-2-methyl-propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-N-[2-(1H-imidazol-5-yl)-1-methyl-ethyl]-3-(1H-indol-3-yl)-2-methyl-propanamide CAS Name: 2-(2-benzofuranylmethylamino)-N-[1-(1H-imidazol-5-yl)propan-2-yl]-3-(1H-indol-3-yl)-2-methylpropanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-N-[1-(1H-imidazol-5-yl)propan-2-yl]-3-(1H-indol-3-yl)-2-methylpropanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-N-[2-(1H-imidazol-5-yl)-1-methyl-ethyl]-3-(1H-indol-3-yl)-2-methyl-propionamide Formula: C27H29N5O2 MolecularWeight: 455.55146

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN=CN1)NC(=O)C(C)(CC2=CNC3=CC=CC=C32)NCC4=CC5=CC=CC=C5O4

Isomeric SMILES

CC(CC1=CN=CN1)NC(=O)C(C)(CC2=CNC3=CC=CC=C32)NCC4=CC5=CC=CC=C5O4

InChI

InChI=1S/C27H29N5O2/c1-18(11-21-15-28-17-30-21)32-26(33)27(2,13-20-14-29-24-9-5-4-8-23(20)24)31-16-22-12-19-7-3-6-10-25(19)34-22/h3-10,12,14-15,17-18,29,31H,11,13,16H2,1-2H3,(H,28,30)(H,32,33)