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

Systemtic Name: 6-[2-(1H-indol-3-yl)ethylamino]-2-methyl-4-oxidanylidene-1H-pyrimidine-5-carbonitrile Openeye Name: 6-[2-(1H-indol-3-yl)ethylamino]-2-methyl-4-oxo-1H-pyrimidine-5-carbonitrile CAS Name: 6-[2-(1H-indol-3-yl)ethylamino]-2-methyl-4-oxo-1H-pyrimidine-5-carbonitrile IUPAC Name: 6-[2-(1H-indol-3-yl)ethylamino]-2-methyl-4-oxo-1H-pyrimidine-5-carbonitrile Traditional Name: 6-[2-(1H-indol-3-yl)ethylamino]-4-keto-2-methyl-1H-pyrimidine-5-carbonitrile Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=C(N1)NCCC2=CNC3=CC=CC=C32)C#N

Isomeric SMILES

CC1=NC(=O)C(=C(N1)NCCC2=CNC3=CC=CC=C32)C#N

InChI

InChI=1S/C16H15N5O/c1-10-20-15(13(8-17)16(22)21-10)18-7-6-11-9-19-14-5-3-2-4-12(11)14/h2-5,9,19H,6-7H2,1H3,(H2,18,20,21,22)