1-(5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-2-(4-bromophenyl)ethanone

Systemtic Name: 1-(5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-2-(4-bromophenyl)ethanone Openeye Name: 1-(5-amino-2-methyl-indolin-1-yl)-2-(4-bromophenyl)ethanone CAS Name: 1-(5-amino-2-methyl-2,3-dihydroindol-1-yl)-2-(4-bromophenyl)ethanone IUPAC Name: 1-(5-amino-2-methyl-2,3-dihydroindol-1-yl)-2-(4-bromophenyl)ethanone Traditional Name: 1-(5-amino-2-methyl-indolin-1-yl)-2-(4-bromophenyl)ethanone Formula: C17H17BrN2O MolecularWeight: 345.23368

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)CC3=CC=C(C=C3)Br)C=CC(=C2)N

Isomeric SMILES

CC1CC2=C(N1C(=O)CC3=CC=C(C=C3)Br)C=CC(=C2)N

InChI

InChI=1S/C17H17BrN2O/c1-11-8-13-10-15(19)6-7-16(13)20(11)17(21)9-12-2-4-14(18)5-3-12/h2-7,10-11H,8-9,19H2,1H3