1-cyclohexyl-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]amino]-4,5-dimethyl-pyrrole-3-carbonitrile

Systemtic Name: 1-cyclohexyl-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]amino]-4,5-dimethyl-pyrrole-3-carbonitrile Openeye Name: 1-cyclohexyl-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]amino]-4,5-dimethyl-pyrrole-3-carbonitrile CAS Name: 1-cyclohexyl-2-[[(2E)-2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]amino]-4,5-dimethyl-3-pyrrolecarbonitrile IUPAC Name: 1-cyclohexyl-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]amino]-4,5-dimethylpyrrole-3-carbonitrile Traditional Name: 1-cyclohexyl-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]amino]-4,5-dimethyl-pyrrole-3-carbonitrile Formula: C23H24N6O MolecularWeight: 400.47626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC2=NNC(=C3C=NC4=CC=CC=C43)O2)C5CCCCC5)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC2=NN/C(=C/3\C=NC4=CC=CC=C43)/O2)C5CCCCC5)C

InChI

InChI=1S/C23H24N6O/c1-14-15(2)29(16-8-4-3-5-9-16)21(18(14)12-24)26-23-28-27-22(30-23)19-13-25-20-11-7-6-10-17(19)20/h6-7,10-11,13,16,27H,3-5,8-9H2,1-2H3,(H,26,28)/b22-19-