9-(2-methyl-2,3-dihydroindol-1-yl)-7-oxidanylidene-8,10-diazaspiro[4.5]dec-9-ene-6-carbonitrile

Systemtic Name: 9-(2-methyl-2,3-dihydroindol-1-yl)-7-oxidanylidene-8,10-diazaspiro[4.5]dec-9-ene-6-carbonitrile Openeye Name: 9-(2-methylindolin-1-yl)-7-oxo-8,10-diazaspiro[4.5]dec-9-ene-6-carbonitrile CAS Name: 9-(2-methyl-2,3-dihydroindol-1-yl)-7-oxo-8,10-diazaspiro[4.5]dec-9-ene-6-carbonitrile IUPAC Name: 9-(2-methyl-2,3-dihydroindol-1-yl)-7-oxo-8,10-diazaspiro[4.5]dec-9-ene-6-carbonitrile Traditional Name: 7-keto-9-(2-methylindolin-1-yl)-8,10-diazaspiro[4.5]dec-9-ene-6-carbonitrile Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=NC4(CCCC4)C(C(=O)N3)C#N

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=NC4(CCCC4)C(C(=O)N3)C#N

InChI

InChI=1S/C18H20N4O/c1-12-10-13-6-2-3-7-15(13)22(12)17-20-16(23)14(11-19)18(21-17)8-4-5-9-18/h2-3,6-7,12,14H,4-5,8-10H2,1H3,(H,20,21,23)