5-chloranyl-3-(5-methoxy-7-methyl-2,3-dihydroindol-1-yl)-1-(1-methoxypentan-3-yl)pyrazin-2-one

Systemtic Name: 5-chloranyl-3-(5-methoxy-7-methyl-2,3-dihydroindol-1-yl)-1-(1-methoxypentan-3-yl)pyrazin-2-one Openeye Name: 5-chloro-1-(1-ethyl-3-methoxy-propyl)-3-(5-methoxy-7-methyl-indolin-1-yl)pyrazin-2-one CAS Name: 5-chloro-3-(5-methoxy-7-methyl-2,3-dihydroindol-1-yl)-1-(1-methoxypentan-3-yl)-2-pyrazinone IUPAC Name: 5-chloro-3-(5-methoxy-7-methyl-2,3-dihydroindol-1-yl)-1-(1-methoxypentan-3-yl)pyrazin-2-one Traditional Name: 5-chloro-1-(1-ethyl-3-methoxy-propyl)-3-(5-methoxy-7-methyl-indolin-1-yl)pyrazin-2-one Formula: C20H26ClN3O3 MolecularWeight: 391.89174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CCOC)N1C=C(N=C(C1=O)N2CCC3=CC(=CC(=C32)C)OC)Cl

Isomeric SMILES

CCC(CCOC)N1C=C(N=C(C1=O)N2CCC3=CC(=CC(=C32)C)OC)Cl

InChI

InChI=1S/C20H26ClN3O3/c1-5-15(7-9-26-3)24-12-17(21)22-19(20(24)25)23-8-6-14-11-16(27-4)10-13(2)18(14)23/h10-12,15H,5-9H2,1-4H3