3-(7-bromanyl-5-methoxy-2,3-dihydroindol-1-yl)-5-chloranyl-1-pentan-3-yl-pyrazin-2-one

Systemtic Name: 3-(7-bromanyl-5-methoxy-2,3-dihydroindol-1-yl)-5-chloranyl-1-pentan-3-yl-pyrazin-2-one Openeye Name: 3-(7-bromo-5-methoxy-indolin-1-yl)-5-chloro-1-(1-ethylpropyl)pyrazin-2-one CAS Name: 3-(7-bromo-5-methoxy-2,3-dihydroindol-1-yl)-5-chloro-1-pentan-3-yl-2-pyrazinone IUPAC Name: 3-(7-bromo-5-methoxy-2,3-dihydroindol-1-yl)-5-chloro-1-pentan-3-ylpyrazin-2-one Traditional Name: 3-(7-bromo-5-methoxy-indolin-1-yl)-5-chloro-1-(1-ethylpropyl)pyrazin-2-one Formula: C18H21BrClN3O2 MolecularWeight: 426.73524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrClN3O2/c1-4-12(5-2)23-10-15(20)21-17(18(23)24)22-7-6-11-8-13(25-3)9-14(19)16(11)22/h8-10,12H,4-7H2,1-3H3