3-(1H-indol-3-ylmethyl)-1-methoxy-5,6-dimethyl-pyrazin-2-one

Systemtic Name: 3-(1H-indol-3-ylmethyl)-1-methoxy-5,6-dimethyl-pyrazin-2-one Openeye Name: 3-(1H-indol-3-ylmethyl)-1-methoxy-5,6-dimethyl-pyrazin-2-one CAS Name: 3-(1H-indol-3-ylmethyl)-1-methoxy-5,6-dimethyl-2-pyrazinone IUPAC Name: 3-(1H-indol-3-ylmethyl)-1-methoxy-5,6-dimethylpyrazin-2-one Traditional Name: 3-(1H-indol-3-ylmethyl)-1-methoxy-5,6-dimethyl-pyrazin-2-one Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)C(=N1)CC2=CNC3=CC=CC=C32)OC)C

Isomeric SMILES

CC1=C(N(C(=O)C(=N1)CC2=CNC3=CC=CC=C32)OC)C

InChI

InChI=1S/C16H17N3O2/c1-10-11(2)19(21-3)16(20)15(18-10)8-12-9-17-14-7-5-4-6-13(12)14/h4-7,9,17H,8H2,1-3H3