N-(1,3-benzodioxol-5-ylmethyl)-2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-benzofuranylmethylamino)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)propanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-N-piperonyl-propionamide Formula: C28H25N3O4 MolecularWeight: 467.5158

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(CC3=CNC4=CC=CC=C43)NCC5=CC6=CC=CC=C6O5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(CC3=CNC4=CC=CC=C43)NCC5=CC6=CC=CC=C6O5

InChI

InChI=1S/C28H25N3O4/c32-28(31-14-18-9-10-26-27(11-18)34-17-33-26)24(13-20-15-29-23-7-3-2-6-22(20)23)30-16-21-12-19-5-1-4-8-25(19)35-21/h1-12,15,24,29-30H,13-14,16-17H2,(H,31,32)