2-(1-benzofuran-2-ylmethylamino)-N-[3-bromanyl-1-(phenylmethyl)-2H-indol-3-yl]propanamide

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-N-[3-bromanyl-1-(phenylmethyl)-2H-indol-3-yl]propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-N-(1-benzyl-3-bromo-indolin-3-yl)propanamide CAS Name: 2-(2-benzofuranylmethylamino)-N-[3-bromo-1-(phenylmethyl)-2H-indol-3-yl]propanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-N-(1-benzyl-3-bromo-2H-indol-3-yl)propanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-N-(1-benzyl-3-bromo-indolin-3-yl)propionamide Formula: C27H26BrN3O2 MolecularWeight: 504.41824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1(CN(C2=CC=CC=C21)CC3=CC=CC=C3)Br)NCC4=CC5=CC=CC=C5O4

Isomeric SMILES

CC(C(=O)NC1(CN(C2=CC=CC=C21)CC3=CC=CC=C3)Br)NCC4=CC5=CC=CC=C5O4

InChI

InChI=1S/C27H26BrN3O2/c1-19(29-16-22-15-21-11-5-8-14-25(21)33-22)26(32)30-27(28)18-31(17-20-9-3-2-4-10-20)24-13-7-6-12-23(24)27/h2-15,19,29H,16-18H2,1H3,(H,30,32)