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

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-N-(phenylmethyl)propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-N-benzyl-3-(1H-indol-3-yl)propanamide CAS Name: 2-(2-benzofuranylmethylamino)-3-(1H-indol-3-yl)-N-(phenylmethyl)propanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-N-benzyl-3-(1H-indol-3-yl)propanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-N-benzyl-3-(1H-indol-3-yl)propionamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NCC4=CC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NCC4=CC5=CC=CC=C5O4

InChI

InChI=1S/C27H25N3O2/c31-27(30-16-19-8-2-1-3-9-19)25(15-21-17-28-24-12-6-5-11-23(21)24)29-18-22-14-20-10-4-7-13-26(20)32-22/h1-14,17,25,28-29H,15-16,18H2,(H,30,31)