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

Systemtic Name: 5-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-3,6-dimethyl-pyrimidin-4-one Openeye Name: 5-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-3,6-dimethyl-pyrimidin-4-one CAS Name: 5-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-3,6-dimethyl-4-pyrimidinone IUPAC Name: 5-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-3,6-dimethylpyrimidin-4-one Traditional Name: 5-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-3,6-dimethyl-pyrimidin-4-one Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C=N1)C)CCN2CCC(=CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=O)N(C=N1)C)CCN2CCC(=CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H24N4O/c1-15-17(21(26)24(2)14-23-15)9-12-25-10-7-16(8-11-25)19-13-22-20-6-4-3-5-18(19)20/h3-7,13-14,22H,8-12H2,1-2H3