(6E)-1-ethyl-3,3-dimethyl-6-(5-methyl-1,2-dihydropyrazol-3-ylidene)pyrrolo[2,3-f]indol-2-one

Systemtic Name: (6E)-1-ethyl-3,3-dimethyl-6-(5-methyl-1,2-dihydropyrazol-3-ylidene)pyrrolo[2,3-f]indol-2-one Openeye Name: (6E)-1-ethyl-3,3-dimethyl-6-(5-methyl-1,2-dihydropyrazol-3-ylidene)pyrrolo[2,3-f]indol-2-one CAS Name: (6E)-1-ethyl-3,3-dimethyl-6-(5-methyl-1,2-dihydropyrazol-3-ylidene)-2-pyrrolo[2,3-f]indolone IUPAC Name: (6E)-1-ethyl-3,3-dimethyl-6-(5-methyl-1,2-dihydropyrazol-3-ylidene)pyrrolo[2,3-f]indol-2-one Traditional Name: (6E)-1-ethyl-3,3-dimethyl-6-(5-methyl-3-pyrazolin-3-ylidene)pyrrol[2,3-f]indol-2-one Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC3=CC(=C4C=C(NN4)C)N=C3C=C2C(C1=O)(C)C

Isomeric SMILES

CCN1C2=CC3=C/C(=C\4/C=C(NN4)C)/N=C3C=C2C(C1=O)(C)C

InChI

InChI=1S/C18H20N4O/c1-5-22-16-8-11-7-14(15-6-10(2)20-21-15)19-13(11)9-12(16)18(3,4)17(22)23/h6-9,20-21H,5H2,1-4H3/b15-14+