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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)propanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-benzofuranylmethylamino)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)propionamide Formula: C28H25N5O2 MolecularWeight: 463.5304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)CNC(CC3=CNC4=CC=CC=C43)C(=O)NCC5=NC6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)CNC(CC3=CNC4=CC=CC=C43)C(=O)NCC5=NC6=CC=CC=C6N5

InChI

InChI=1S/C28H25N5O2/c34-28(31-17-27-32-23-10-4-5-11-24(23)33-27)25(14-19-15-29-22-9-3-2-8-21(19)22)30-16-20-13-18-7-1-6-12-26(18)35-20/h1-13,15,25,29-30H,14,16-17H2,(H,31,34)(H,32,33)