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

Systemtic Name: 5-chloranyl-3-(7-chloranyl-5-methoxy-2,3-dihydroindol-1-yl)-1-[(2R)-1-methoxybutan-2-yl]pyrazin-2-one Openeye Name: 5-chloro-3-(7-chloro-5-methoxy-indolin-1-yl)-1-[(1R)-1-(methoxymethyl)propyl]pyrazin-2-one CAS Name: 5-chloro-3-(7-chloro-5-methoxy-2,3-dihydroindol-1-yl)-1-[(2R)-1-methoxybutan-2-yl]-2-pyrazinone IUPAC Name: 5-chloro-3-(7-chloro-5-methoxy-2,3-dihydroindol-1-yl)-1-[(2R)-1-methoxybutan-2-yl]pyrazin-2-one Traditional Name: 5-chloro-3-(7-chloro-5-methoxy-indolin-1-yl)-1-[(1R)-1-(methoxymethyl)propyl]pyrazin-2-one Formula: C18H21Cl2N3O3 MolecularWeight: 398.28364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21Cl2N3O3/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-/m1/s1