2-[(2-bromophenyl)methyl-methyl-amino]-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[(2-bromophenyl)methyl-methyl-amino]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(2-bromophenyl)methyl-methyl-amino]-1-indolin-1-yl-ethanone CAS Name: 2-[(2-bromophenyl)methyl-methylamino]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[(2-bromophenyl)methyl-methylamino]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(2-bromobenzyl)-methyl-amino]-1-indolin-1-yl-ethanone Formula: C18H19BrN2O MolecularWeight: 359.26026

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=CC=C1Br)CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H19BrN2O/c1-20(12-15-7-2-4-8-16(15)19)13-18(22)21-11-10-14-6-3-5-9-17(14)21/h2-9H,10-13H2,1H3