2-(1-benzofuran-2-ylmethylamino)-N-[cyano(phenyl)methyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-N-[cyano(phenyl)methyl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-N-[cyano(phenyl)methyl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-(2-benzofuranylmethylamino)-N-[cyano(phenyl)methyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-N-[cyano(phenyl)methyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-N-[cyano(phenyl)methyl]-3-(1H-indol-3-yl)propionamide Formula: C28H24N4O2 MolecularWeight: 448.51576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#N)NC(=O)C(CC2=CNC3=CC=CC=C32)NCC4=CC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C(C=C1)C(C#N)NC(=O)C(CC2=CNC3=CC=CC=C32)NCC4=CC5=CC=CC=C5O4

InChI

InChI=1S/C28H24N4O2/c29-16-26(19-8-2-1-3-9-19)32-28(33)25(15-21-17-30-24-12-6-5-11-23(21)24)31-18-22-14-20-10-4-7-13-27(20)34-22/h1-14,17,25-26,30-31H,15,18H2,(H,32,33)