2-azanyl-6-[2-[3-(1H-indol-5-yl)phenyl]ethyl]-3-methyl-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-[2-[3-(1H-indol-5-yl)phenyl]ethyl]-3-methyl-pyrimidin-4-one Openeye Name: 2-amino-6-[2-[3-(1H-indol-5-yl)phenyl]ethyl]-3-methyl-pyrimidin-4-one CAS Name: 2-amino-6-[2-[3-(1H-indol-5-yl)phenyl]ethyl]-3-methyl-4-pyrimidinone IUPAC Name: 2-amino-6-[2-[3-(1H-indol-5-yl)phenyl]ethyl]-3-methylpyrimidin-4-one Traditional Name: 2-amino-6-[2-[3-(1H-indol-5-yl)phenyl]ethyl]-3-methyl-pyrimidin-4-one Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N=C1N)CCC2=CC=CC(=C2)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CN1C(=O)C=C(N=C1N)CCC2=CC=CC(=C2)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C21H20N4O/c1-25-20(26)13-18(24-21(25)22)7-5-14-3-2-4-15(11-14)16-6-8-19-17(12-16)9-10-23-19/h2-4,6,8-13,23H,5,7H2,1H3,(H2,22,24)