N-[1-(cyanomethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-1-(furan-2-ylmethyl)-5-methoxy-2-methyl-indole-3-carboxamide

Systemtic Name: N-[1-(cyanomethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-1-(furan-2-ylmethyl)-5-methoxy-2-methyl-indole-3-carboxamide Openeye Name: N-[1-benzyl-2-(cyanomethylamino)-2-oxo-ethyl]-1-(2-furylmethyl)-5-methoxy-2-methyl-indole-3-carboxamide CAS Name: N-[1-(cyanomethylamino)-1-oxo-3-phenylpropan-2-yl]-1-(2-furanylmethyl)-5-methoxy-2-methyl-3-indolecarboxamide IUPAC Name: N-[1-(cyanomethylamino)-1-oxo-3-phenylpropan-2-yl]-1-(furan-2-ylmethyl)-5-methoxy-2-methylindole-3-carboxamide Traditional Name: N-[1-benzyl-2-(cyanomethylamino)-2-keto-ethyl]-1-(2-furfuryl)-5-methoxy-2-methyl-indole-3-carboxamide Formula: C27H26N4O4 MolecularWeight: 470.51974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CO3)C=CC(=C2)OC)C(=O)NC(CC4=CC=CC=C4)C(=O)NCC#N

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CO3)C=CC(=C2)OC)C(=O)NC(CC4=CC=CC=C4)C(=O)NCC#N

InChI

InChI=1S/C27H26N4O4/c1-18-25(22-16-20(34-2)10-11-24(22)31(18)17-21-9-6-14-35-21)27(33)30-23(26(32)29-13-12-28)15-19-7-4-3-5-8-19/h3-11,14,16,23H,13,15,17H2,1-2H3,(H,29,32)(H,30,33)