(3R)-3-[5-azanyl-1-(2-hydroxyethyl)-3-methyl-pyrazol-4-yl]-3-oxidanyl-1-pentyl-indol-2-one

Systemtic Name: (3R)-3-[5-azanyl-1-(2-hydroxyethyl)-3-methyl-pyrazol-4-yl]-3-oxidanyl-1-pentyl-indol-2-one Openeye Name: (3R)-3-[5-amino-1-(2-hydroxyethyl)-3-methyl-pyrazol-4-yl]-3-hydroxy-1-pentyl-indolin-2-one CAS Name: (3R)-3-[5-amino-1-(2-hydroxyethyl)-3-methyl-4-pyrazolyl]-3-hydroxy-1-pentyl-2-indolone IUPAC Name: (3R)-3-[5-amino-1-(2-hydroxyethyl)-3-methylpyrazol-4-yl]-3-hydroxy-1-pentylindol-2-one Traditional Name: (3R)-3-[5-amino-1-(2-hydroxyethyl)-3-methyl-pyrazol-4-yl]-1-amyl-3-hydroxy-oxindole Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(C1=O)(C3=C(N(N=C3C)CCO)N)O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2[C@](C1=O)(C3=C(N(N=C3C)CCO)N)O

InChI

InChI=1S/C19H26N4O3/c1-3-4-7-10-22-15-9-6-5-8-14(15)19(26,18(22)25)16-13(2)21-23(11-12-24)17(16)20/h5-6,8-9,24,26H,3-4,7,10-12,20H2,1-2H3/t19-/m1/s1