3-[5-azanyl-4-[(3R)-1-butyl-3-oxidanyl-2-oxidanylidene-indol-3-yl]-3-methyl-pyrazol-1-yl]propanenitrile

Systemtic Name: 3-[5-azanyl-4-[(3R)-1-butyl-3-oxidanyl-2-oxidanylidene-indol-3-yl]-3-methyl-pyrazol-1-yl]propanenitrile Openeye Name: 3-[5-amino-4-[(3R)-1-butyl-3-hydroxy-2-oxo-indolin-3-yl]-3-methyl-pyrazol-1-yl]propanenitrile CAS Name: 3-[5-amino-4-[(3R)-1-butyl-3-hydroxy-2-oxo-3-indolyl]-3-methyl-1-pyrazolyl]propanenitrile IUPAC Name: 3-[5-amino-4-[(3R)-1-butyl-3-hydroxy-2-oxoindol-3-yl]-3-methylpyrazol-1-yl]propanenitrile Traditional Name: 3-[5-amino-4-[(3R)-1-butyl-3-hydroxy-2-keto-indolin-3-yl]-3-methyl-pyrazol-1-yl]propionitrile Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(C1=O)(C3=C(N(N=C3C)CCC#N)N)O

Isomeric SMILES

CCCCN1C2=CC=CC=C2[C@](C1=O)(C3=C(N(N=C3C)CCC#N)N)O

InChI

InChI=1S/C19H23N5O2/c1-3-4-11-23-15-9-6-5-8-14(15)19(26,18(23)25)16-13(2)22-24(17(16)21)12-7-10-20/h5-6,8-9,26H,3-4,7,11-12,21H2,1-2H3/t19-/m1/s1