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

Systemtic Name: 4-[2-(2,3-dihydroindol-1-yl)propylamino]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 4-(2-indolin-1-ylpropylamino)-1,3-dimethyl-2,6-dioxo-pyrimidine-5-carbonitrile CAS Name: 4-[2-(2,3-dihydroindol-1-yl)propylamino]-1,3-dimethyl-2,6-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 4-[2-(2,3-dihydroindol-1-yl)propylamino]-1,3-dimethyl-2,6-dioxopyrimidine-5-carbonitrile Traditional Name: 4-(2-indolin-1-ylpropylamino)-2,6-diketo-1,3-dimethyl-pyrimidine-5-carbonitrile Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=C(C(=O)N(C(=O)N1C)C)C#N)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(CNC1=C(C(=O)N(C(=O)N1C)C)C#N)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H21N5O2/c1-12(23-9-8-13-6-4-5-7-15(13)23)11-20-16-14(10-19)17(24)22(3)18(25)21(16)2/h4-7,12,20H,8-9,11H2,1-3H3