2-azanyl-3-(2-bromanyl-4-oxidanyl-phenyl)-1-(2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 2-azanyl-3-(2-bromanyl-4-oxidanyl-phenyl)-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-amino-3-(2-bromo-4-hydroxy-phenyl)-1-indolin-1-yl-propan-1-one CAS Name: 2-amino-3-(2-bromo-4-hydroxyphenyl)-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-amino-3-(2-bromo-4-hydroxyphenyl)-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-amino-3-(2-bromo-4-hydroxy-phenyl)-1-indolin-1-yl-propan-1-one Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C(CC3=C(C=C(C=C3)O)Br)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C(CC3=C(C=C(C=C3)O)Br)N

InChI

InChI=1S/C17H17BrN2O2/c18-14-10-13(21)6-5-12(14)9-15(19)17(22)20-8-7-11-3-1-2-4-16(11)20/h1-6,10,15,21H,7-9,19H2