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

Systemtic Name: 6-ethyl-5-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-2-methoxy-3-methyl-pyrimidin-4-one Openeye Name: 6-ethyl-5-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-2-methoxy-3-methyl-pyrimidin-4-one CAS Name: 6-ethyl-5-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-2-methoxy-3-methyl-4-pyrimidinone IUPAC Name: 6-ethyl-5-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-2-methoxy-3-methylpyrimidin-4-one Traditional Name: 6-ethyl-5-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-2-methoxy-3-methyl-pyrimidin-4-one Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(C(=N1)OC)C)CCN2CCC(=CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCC1=C(C(=O)N(C(=N1)OC)C)CCN2CCC(=CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H28N4O2/c1-4-20-18(22(28)26(2)23(25-20)29-3)11-14-27-12-9-16(10-13-27)19-15-24-21-8-6-5-7-17(19)21/h5-9,15,24H,4,10-14H2,1-3H3