2-[(3,4-dichlorophenyl)methyl-methyl-amino]-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl-methyl-amino]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(3,4-dichlorophenyl)methyl-methyl-amino]-1-indolin-1-yl-ethanone CAS Name: 2-[(3,4-dichlorophenyl)methyl-methylamino]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[(3,4-dichlorophenyl)methyl-methylamino]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(3,4-dichlorobenzyl)-methyl-amino]-1-indolin-1-yl-ethanone Formula: C18H18Cl2N2O MolecularWeight: 349.25432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)Cl)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)Cl)CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H18Cl2N2O/c1-21(11-13-6-7-15(19)16(20)10-13)12-18(23)22-9-8-14-4-2-3-5-17(14)22/h2-7,10H,8-9,11-12H2,1H3