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N-(1-cyano-3-phenyl-propan-2-yl)-1-methyl-4-oxidanyl-indole-2-carboxamide

N-(1-cyano-3-phenyl-propan-2-yl)-1-methyl-4-oxidanyl-indole-2-carboxamide

Systemtic Name:N-(1-cyano-3-phenyl-propan-2-yl)-1-methyl-4-oxidanyl-indole-2-carboxamide
Openeye Name:N-(1-benzyl-2-cyano-ethyl)-4-hydroxy-1-methyl-indole-2-carboxamide
CAS Name:N-(1-cyano-3-phenylpropan-2-yl)-4-hydroxy-1-methyl-2-indolecarboxamide
IUPAC Name:N-(1-cyano-3-phenylpropan-2-yl)-4-hydroxy-1-methylindole-2-carboxamide
Traditional Name:N-(1-benzyl-2-cyano-ethyl)-4-hydroxy-1-methyl-indole-2-carboxamide
Formula: C20H19N3O2
MolecularWeight: 333.38376
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)NC(CC#N)CC3=CC=CC=C3)C(=CC=C2)O


Isomeric SMILES

CN1C2=C(C=C1C(=O)NC(CC#N)CC3=CC=CC=C3)C(=CC=C2)O


InChI

InChI=1S/C20H19N3O2/c1-23-17-8-5-9-19(24)16(17)13-18(23)20(25)22-15(10-11-21)12-14-6-3-2-4-7-14/h2-9,13,15,24H,10,12H2,1H3,(H,22,25)


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