3-[1-(3-azanylpropyl)-5-bromanyl-indol-3-yl]-7-phenyl-1H-quinoxalin-2-one

Systemtic Name: 3-[1-(3-azanylpropyl)-5-bromanyl-indol-3-yl]-7-phenyl-1H-quinoxalin-2-one Openeye Name: 3-[1-(3-aminopropyl)-5-bromo-indol-3-yl]-7-phenyl-1H-quinoxalin-2-one CAS Name: 3-[1-(3-aminopropyl)-5-bromo-3-indolyl]-7-phenyl-1H-quinoxalin-2-one IUPAC Name: 3-[1-(3-aminopropyl)-5-bromoindol-3-yl]-7-phenyl-1H-quinoxalin-2-one Traditional Name: 3-[1-(3-aminopropyl)-5-bromo-indol-3-yl]-7-phenyl-1H-quinoxalin-2-one Formula: C25H21BrN4O MolecularWeight: 473.36444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)N=C(C(=O)N3)C4=CN(C5=C4C=C(C=C5)Br)CCCN

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)N=C(C(=O)N3)C4=CN(C5=C4C=C(C=C5)Br)CCCN

InChI

InChI=1S/C25H21BrN4O/c26-18-8-10-23-19(14-18)20(15-30(23)12-4-11-27)24-25(31)29-22-13-17(7-9-21(22)28-24)16-5-2-1-3-6-16/h1-3,5-10,13-15H,4,11-12,27H2,(H,29,31)