3-(7-bromanyl-5-methoxy-2,3-dihydroindol-1-yl)-5-chloranyl-1-[(2S)-1-methoxybutan-2-yl]pyrazin-2-one

Systemtic Name: 3-(7-bromanyl-5-methoxy-2,3-dihydroindol-1-yl)-5-chloranyl-1-[(2S)-1-methoxybutan-2-yl]pyrazin-2-one Openeye Name: 3-(7-bromo-5-methoxy-indolin-1-yl)-5-chloro-1-[(1S)-1-(methoxymethyl)propyl]pyrazin-2-one CAS Name: 3-(7-bromo-5-methoxy-2,3-dihydroindol-1-yl)-5-chloro-1-[(2S)-1-methoxybutan-2-yl]-2-pyrazinone IUPAC Name: 3-(7-bromo-5-methoxy-2,3-dihydroindol-1-yl)-5-chloro-1-[(2S)-1-methoxybutan-2-yl]pyrazin-2-one Traditional Name: 3-(7-bromo-5-methoxy-indolin-1-yl)-5-chloro-1-[(1S)-1-(methoxymethyl)propyl]pyrazin-2-one Formula: C18H21BrClN3O3 MolecularWeight: 442.73464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@@H](COC)N1C=C(N=C(C1=O)N2CCC3=CC(=CC(=C32)Br)OC)Cl

InChI

InChI=1S/C18H21BrClN3O3/c1-4-12(10-25-2)23-9-15(20)21-17(18(23)24)22-6-5-11-7-13(26-3)8-14(19)16(11)22/h7-9,12H,4-6,10H2,1-3H3/t12-/m0/s1