(2-azanyl-6-bromanyl-3-methoxy-phenyl)-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: (2-azanyl-6-bromanyl-3-methoxy-phenyl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (2-amino-6-bromo-3-methoxy-phenyl)-indolin-1-yl-methanone CAS Name: (2-amino-6-bromo-3-methoxyphenyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (2-amino-6-bromo-3-methoxyphenyl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (2-amino-6-bromo-3-methoxy-phenyl)-indolin-1-yl-methanone Formula: C16H15BrN2O2 MolecularWeight: 347.2065

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)Br)C(=O)N2CCC3=CC=CC=C32)N

Isomeric SMILES

COC1=C(C(=C(C=C1)Br)C(=O)N2CCC3=CC=CC=C32)N

InChI

InChI=1S/C16H15BrN2O2/c1-21-13-7-6-11(17)14(15(13)18)16(20)19-9-8-10-4-2-3-5-12(10)19/h2-7H,8-9,18H2,1H3