5-[3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxidanylidene-propyl]-6-methyl-2-sulfanylidene-1H-pyrimidin-4-one

Systemtic Name: 5-[3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxidanylidene-propyl]-6-methyl-2-sulfanylidene-1H-pyrimidin-4-one Openeye Name: 5-[3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxo-propyl]-6-methyl-2-thioxo-1H-pyrimidin-4-one CAS Name: 5-[3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxopropyl]-6-methyl-2-sulfanylidene-1H-pyrimidin-4-one IUPAC Name: 5-[3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxopropyl]-6-methyl-2-sulfanylidene-1H-pyrimidin-4-one Traditional Name: 5-[3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-keto-propyl]-6-methyl-2-thioxo-1H-pyrimidin-4-one Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=S)N1)CCC(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=O)NC(=S)N1)CCC(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N4O2S/c1-13-15(20(27)24-21(28)23-13)6-7-19(26)25-10-8-14(9-11-25)17-12-22-18-5-3-2-4-16(17)18/h2-5,8,12,22H,6-7,9-11H2,1H3,(H2,23,24,27,28)