3-[4-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-3,5-dimethyl-pyrazol-1-yl]propanenitrile

Systemtic Name: 3-[4-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-3,5-dimethyl-pyrazol-1-yl]propanenitrile Openeye Name: 3-[4-(3-indolin-1-yl-3-oxo-propyl)-3,5-dimethyl-pyrazol-1-yl]propanenitrile CAS Name: 3-[4-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-3,5-dimethyl-1-pyrazolyl]propanenitrile IUPAC Name: 3-[4-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-3,5-dimethylpyrazol-1-yl]propanenitrile Traditional Name: 3-[4-(3-indolin-1-yl-3-keto-propyl)-3,5-dimethyl-pyrazol-1-yl]propionitrile Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC#N)C)CCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=NN1CCC#N)C)CCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H22N4O/c1-14-17(15(2)23(21-14)12-5-11-20)8-9-19(24)22-13-10-16-6-3-4-7-18(16)22/h3-4,6-7H,5,8-10,12-13H2,1-2H3