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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(N(C2=CC=CC=C21)C3CCC4=CC=CC=C34)NCC5=CC6=CC=CC=C6O5)C(=O)N

Isomeric SMILES

CC(C1=C(N(C2=CC=CC=C21)C3CCC4=CC=CC=C34)NCC5=CC6=CC=CC=C6O5)C(=O)N

InChI

InChI=1S/C29H27N3O2/c1-18(28(30)33)27-23-11-5-6-12-24(23)32(25-15-14-19-8-2-4-10-22(19)25)29(27)31-17-21-16-20-9-3-7-13-26(20)34-21/h2-13,16,18,25,31H,14-15,17H2,1H3,(H2,30,33)