4-[2-(1H-indol-3-yl)ethylamino]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 4-[2-(1H-indol-3-yl)ethylamino]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 4-[2-(1H-indol-3-yl)ethylamino]-1,3-dimethyl-2,6-dioxo-pyrimidine-5-carbonitrile CAS Name: 4-[2-(1H-indol-3-yl)ethylamino]-1,3-dimethyl-2,6-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 4-[2-(1H-indol-3-yl)ethylamino]-1,3-dimethyl-2,6-dioxopyrimidine-5-carbonitrile Traditional Name: 4-[2-(1H-indol-3-yl)ethylamino]-2,6-diketo-1,3-dimethyl-pyrimidine-5-carbonitrile Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C#N)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C#N)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H17N5O2/c1-21-15(13(9-18)16(23)22(2)17(21)24)19-8-7-11-10-20-14-6-4-3-5-12(11)14/h3-6,10,19-20H,7-8H2,1-2H3