3-methyl-1-[2-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]ethylamino]pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-methyl-1-[2-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]ethylamino]pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-1-[2-[(3S)-2-oxoindolin-3-yl]ethylamino]pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-1-[2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]ethylamino]-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-methyl-1-[2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]ethylamino]pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-[2-[(3S)-2-ketoindolin-3-yl]ethylamino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C23H19N5O MolecularWeight: 381.42986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)NCCC4C5=CC=CC=C5NC4=O)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)NCC[C@H]4C5=CC=CC=C5NC4=O)C#N

InChI

InChI=1S/C23H19N5O/c1-14-12-21(25-11-10-16-15-6-2-3-7-18(15)27-23(16)29)28-20-9-5-4-8-19(20)26-22(28)17(14)13-24/h2-9,12,16,25H,10-11H2,1H3,(H,27,29)/t16-/m0/s1