(5-azanyl-2,3-dihydroindol-1-yl)-(4-bromanyl-2-methyl-phenyl)methanone

Systemtic Name: (5-azanyl-2,3-dihydroindol-1-yl)-(4-bromanyl-2-methyl-phenyl)methanone Openeye Name: (5-aminoindolin-1-yl)-(4-bromo-2-methyl-phenyl)methanone CAS Name: (5-amino-2,3-dihydroindol-1-yl)-(4-bromo-2-methylphenyl)methanone IUPAC Name: (5-amino-2,3-dihydroindol-1-yl)-(4-bromo-2-methylphenyl)methanone Traditional Name: (5-aminoindolin-1-yl)-(4-bromo-2-methyl-phenyl)methanone Formula: C16H15BrN2O MolecularWeight: 331.2071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)C(=O)N2CCC3=C2C=CC(=C3)N

Isomeric SMILES

CC1=C(C=CC(=C1)Br)C(=O)N2CCC3=C2C=CC(=C3)N

InChI

InChI=1S/C16H15BrN2O/c1-10-8-12(17)2-4-14(10)16(20)19-7-6-11-9-13(18)3-5-15(11)19/h2-5,8-9H,6-7,18H2,1H3