4-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 4-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 4-[(1-acetylindolin-5-yl)amino]-1,3-dimethyl-2,6-dioxo-pyrimidine-5-carbonitrile CAS Name: 4-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-1,3-dimethyl-2,6-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 4-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-1,3-dimethyl-2,6-dioxopyrimidine-5-carbonitrile Traditional Name: 4-[(1-acetylindolin-5-yl)amino]-2,6-diketo-1,3-dimethyl-pyrimidine-5-carbonitrile Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC3=C(C(=O)N(C(=O)N3C)C)C#N

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC3=C(C(=O)N(C(=O)N3C)C)C#N

InChI

InChI=1S/C17H17N5O3/c1-10(23)22-7-6-11-8-12(4-5-14(11)22)19-15-13(9-18)16(24)21(3)17(25)20(15)2/h4-5,8,19H,6-7H2,1-3H3