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

Systemtic Name: 3-(7-bromanyl-5-methoxy-2,3-dihydroindol-1-yl)-5-chloranyl-1-(1-cyclopropylpropyl)pyrazin-2-one Openeye Name: 3-(7-bromo-5-methoxy-indolin-1-yl)-5-chloro-1-(1-cyclopropylpropyl)pyrazin-2-one CAS Name: 3-(7-bromo-5-methoxy-2,3-dihydroindol-1-yl)-5-chloro-1-(1-cyclopropylpropyl)-2-pyrazinone IUPAC Name: 3-(7-bromo-5-methoxy-2,3-dihydroindol-1-yl)-5-chloro-1-(1-cyclopropylpropyl)pyrazin-2-one Traditional Name: 3-(7-bromo-5-methoxy-indolin-1-yl)-5-chloro-1-(1-cyclopropylpropyl)pyrazin-2-one Formula: C19H21BrClN3O2 MolecularWeight: 438.74594

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CC1)N2C=C(N=C(C2=O)N3CCC4=CC(=CC(=C43)Br)OC)Cl

Isomeric SMILES

CCC(C1CC1)N2C=C(N=C(C2=O)N3CCC4=CC(=CC(=C43)Br)OC)Cl

InChI

InChI=1S/C19H21BrClN3O2/c1-3-15(11-4-5-11)24-10-16(21)22-18(19(24)25)23-7-6-12-8-13(26-2)9-14(20)17(12)23/h8-11,15H,3-7H2,1-2H3