6-[(3S)-1-[(6-methoxy-1-methyl-indol-3-yl)methyl]piperidin-3-yl]-1H-pyrimidin-4-one

Systemtic Name: 6-[(3S)-1-[(6-methoxy-1-methyl-indol-3-yl)methyl]piperidin-3-yl]-1H-pyrimidin-4-one Openeye Name: 6-[(3S)-1-[(6-methoxy-1-methyl-indol-3-yl)methyl]-3-piperidyl]-1H-pyrimidin-4-one CAS Name: 6-[(3S)-1-[(6-methoxy-1-methyl-3-indolyl)methyl]-3-piperidinyl]-1H-pyrimidin-4-one IUPAC Name: 6-[(3S)-1-[(6-methoxy-1-methylindol-3-yl)methyl]piperidin-3-yl]-1H-pyrimidin-4-one Traditional Name: 6-[(3S)-1-[(6-methoxy-1-methyl-indol-3-yl)methyl]-3-piperidyl]-1H-pyrimidin-4-one Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)OC)CN3CCCC(C3)C4=CC(=O)N=CN4

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)OC)CN3CCC[C@@H](C3)C4=CC(=O)N=CN4

InChI

InChI=1S/C20H24N4O2/c1-23-10-15(17-6-5-16(26-2)8-19(17)23)12-24-7-3-4-14(11-24)18-9-20(25)22-13-21-18/h5-6,8-10,13-14H,3-4,7,11-12H2,1-2H3,(H,21,22,25)/t14-/m0/s1