N-[1-(cyanomethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-methyl-5-phenylmethoxy-1-(phenylmethyl)indole-3-carboxamide

Systemtic Name: N-[1-(cyanomethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-methyl-5-phenylmethoxy-1-(phenylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-N-[1-benzyl-2-(cyanomethylamino)-2-oxo-ethyl]-5-benzyloxy-2-methyl-indole-3-carboxamide CAS Name: N-[1-(cyanomethylamino)-1-oxo-3-phenylpropan-2-yl]-2-methyl-5-phenylmethoxy-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-N-[1-(cyanomethylamino)-1-oxo-3-phenylpropan-2-yl]-2-methyl-5-phenylmethoxyindole-3-carboxamide Traditional Name: 5-benzoxy-1-benzyl-N-[1-benzyl-2-(cyanomethylamino)-2-keto-ethyl]-2-methyl-indole-3-carboxamide Formula: C35H32N4O3 MolecularWeight: 556.65358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OCC4=CC=CC=C4)C(=O)NC(CC5=CC=CC=C5)C(=O)NCC#N

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OCC4=CC=CC=C4)C(=O)NC(CC5=CC=CC=C5)C(=O)NCC#N

InChI

InChI=1S/C35H32N4O3/c1-25-33(35(41)38-31(34(40)37-20-19-36)21-26-11-5-2-6-12-26)30-22-29(42-24-28-15-9-4-10-16-28)17-18-32(30)39(25)23-27-13-7-3-8-14-27/h2-18,22,31H,20-21,23-24H2,1H3,(H,37,40)(H,38,41)