2-(1-benzofuran-2-ylmethylamino)-N-[2-(1H-imidazol-5-yl)ethyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-N-[2-(1H-imidazol-5-yl)ethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-N-[2-(1H-imidazol-5-yl)ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-(2-benzofuranylmethylamino)-N-[2-(1H-imidazol-5-yl)ethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-N-[2-(1H-imidazol-5-yl)ethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-N-[2-(1H-imidazol-5-yl)ethyl]-3-(1H-indol-3-yl)propionamide Formula: C25H25N5O2 MolecularWeight: 427.4983

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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=CN=CN5

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)CNC(CC3=CNC4=CC=CC=C43)C(=O)NCCC5=CN=CN5

InChI

InChI=1S/C25H25N5O2/c31-25(27-10-9-19-14-26-16-30-19)23(12-18-13-28-22-7-3-2-6-21(18)22)29-15-20-11-17-5-1-4-8-24(17)32-20/h1-8,11,13-14,16,23,28-29H,9-10,12,15H2,(H,26,30)(H,27,31)