5-chloranyl-3-(1H-indol-3-ylmethyl)-1-methoxy-6-(2-methylpropyl)pyrazin-2-one

Systemtic Name: 5-chloranyl-3-(1H-indol-3-ylmethyl)-1-methoxy-6-(2-methylpropyl)pyrazin-2-one Openeye Name: 5-chloro-3-(1H-indol-3-ylmethyl)-6-isobutyl-1-methoxy-pyrazin-2-one CAS Name: 5-chloro-3-(1H-indol-3-ylmethyl)-1-methoxy-6-(2-methylpropyl)-2-pyrazinone IUPAC Name: 5-chloro-3-(1H-indol-3-ylmethyl)-1-methoxy-6-(2-methylpropyl)pyrazin-2-one Traditional Name: 5-chloro-3-(1H-indol-3-ylmethyl)-6-isobutyl-1-methoxy-pyrazin-2-one Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(N=C(C(=O)N1OC)CC2=CNC3=CC=CC=C32)Cl

Isomeric SMILES

CC(C)CC1=C(N=C(C(=O)N1OC)CC2=CNC3=CC=CC=C32)Cl

InChI

InChI=1S/C18H20ClN3O2/c1-11(2)8-16-17(19)21-15(18(23)22(16)24-3)9-12-10-20-14-7-5-4-6-13(12)14/h4-7,10-11,20H,8-9H2,1-3H3