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

Systemtic Name: 2-[2-(1H-indol-3-yl)ethylamino]-6-(4-methoxyphenyl)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile Openeye Name: 2-[2-(1H-indol-3-yl)ethylamino]-6-(4-methoxyphenyl)-4-oxo-1H-pyrimidine-5-carbonitrile CAS Name: 2-[2-(1H-indol-3-yl)ethylamino]-6-(4-methoxyphenyl)-4-oxo-1H-pyrimidine-5-carbonitrile IUPAC Name: 2-[2-(1H-indol-3-yl)ethylamino]-6-(4-methoxyphenyl)-4-oxo-1H-pyrimidine-5-carbonitrile Traditional Name: 2-[2-(1H-indol-3-yl)ethylamino]-4-keto-6-(4-methoxyphenyl)-1H-pyrimidine-5-carbonitrile Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)N=C(N2)NCCC3=CNC4=CC=CC=C43)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)N=C(N2)NCCC3=CNC4=CC=CC=C43)C#N

InChI

InChI=1S/C22H19N5O2/c1-29-16-8-6-14(7-9-16)20-18(12-23)21(28)27-22(26-20)24-11-10-15-13-25-19-5-3-2-4-17(15)19/h2-9,13,25H,10-11H2,1H3,(H2,24,26,27,28)