2-[1-(4-bromophenyl)propylamino]-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[1-(4-bromophenyl)propylamino]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[1-(4-bromophenyl)propylamino]-1-indolin-1-yl-ethanone CAS Name: 2-[1-(4-bromophenyl)propylamino]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[1-(4-bromophenyl)propylamino]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[1-(4-bromophenyl)propylamino]-1-indolin-1-yl-ethanone Formula: C19H21BrN2O MolecularWeight: 373.28684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCC(C1=CC=C(C=C1)Br)NCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H21BrN2O/c1-2-17(14-7-9-16(20)10-8-14)21-13-19(23)22-12-11-15-5-3-4-6-18(15)22/h3-10,17,21H,2,11-13H2,1H3