2-(1-benzofuran-2-ylmethylamino)-N-(2,3-dihydro-1H-inden-2-yl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-N-(2,3-dihydro-1H-inden-2-yl)-3-(1H-indol-3-yl)propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-N-indan-2-yl-3-(1H-indol-3-yl)propanamide CAS Name: 2-(2-benzofuranylmethylamino)-N-(2,3-dihydro-1H-inden-2-yl)-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-N-(2,3-dihydro-1H-inden-2-yl)-3-(1H-indol-3-yl)propanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-N-indan-2-yl-3-(1H-indol-3-yl)propionamide Formula: C29H27N3O2 MolecularWeight: 449.54358

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C(CC3=CNC4=CC=CC=C43)NCC5=CC6=CC=CC=C6O5

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C(CC3=CNC4=CC=CC=C43)NCC5=CC6=CC=CC=C6O5

InChI

InChI=1S/C29H27N3O2/c33-29(32-23-13-19-7-1-2-8-20(19)14-23)27(16-22-17-30-26-11-5-4-10-25(22)26)31-18-24-15-21-9-3-6-12-28(21)34-24/h1-12,15,17,23,27,30-31H,13-14,16,18H2,(H,32,33)