2-(1-benzofuran-2-ylmethylamino)-N-[2-(furan-2-yl)ethyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-N-[2-(furan-2-yl)ethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-N-[2-(2-furyl)ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-(2-benzofuranylmethylamino)-N-[2-(2-furanyl)ethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-N-[2-(furan-2-yl)ethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-N-[2-(2-furyl)ethyl]-3-(1H-indol-3-yl)propionamide Formula: C26H25N3O3 MolecularWeight: 427.495

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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)NCCC5=CC=CO5

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)CNC(CC3=CNC4=CC=CC=C43)C(=O)NCCC5=CC=CO5

InChI

InChI=1S/C26H25N3O3/c30-26(27-12-11-20-7-5-13-31-20)24(15-19-16-28-23-9-3-2-8-22(19)23)29-17-21-14-18-6-1-4-10-25(18)32-21/h1-10,13-14,16,24,28-29H,11-12,15,17H2,(H,27,30)