(2R)-3-[7-cyano-1-(3-phenylmethoxypropyl)-2,3-dihydroindol-5-yl]-2-methyl-propanamide

Systemtic Name: (2R)-3-[7-cyano-1-(3-phenylmethoxypropyl)-2,3-dihydroindol-5-yl]-2-methyl-propanamide Openeye Name: (2R)-3-[1-(3-benzyloxypropyl)-7-cyano-indolin-5-yl]-2-methyl-propanamide CAS Name: (2R)-3-[7-cyano-1-(3-phenylmethoxypropyl)-2,3-dihydroindol-5-yl]-2-methylpropanamide IUPAC Name: (2R)-3-[7-cyano-1-(3-phenylmethoxypropyl)-2,3-dihydroindol-5-yl]-2-methylpropanamide Traditional Name: (2R)-3-[1-(3-benzoxypropyl)-7-cyano-indolin-5-yl]-2-methyl-propionamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C(=C1)C#N)N(CC2)CCCOCC3=CC=CC=C3)C(=O)N

Isomeric SMILES

C[C@H](CC1=CC2=C(C(=C1)C#N)N(CC2)CCCOCC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C23H27N3O2/c1-17(23(25)27)12-19-13-20-8-10-26(22(20)21(14-19)15-24)9-5-11-28-16-18-6-3-2-4-7-18/h2-4,6-7,13-14,17H,5,8-12,16H2,1H3,(H2,25,27)/t17-/m1/s1