2-[(2,4-dichlorophenyl)methyl-methyl-amino]-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[(2,4-dichlorophenyl)methyl-methyl-amino]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[(2,4-dichlorophenyl)methyl-methyl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[(2,4-dichlorophenyl)methyl-methylamino]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[(2,4-dichlorophenyl)methyl-methylamino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[(2,4-dichlorobenzyl)-methyl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C20H21Cl2N3O MolecularWeight: 390.30624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=C(C=C1)Cl)Cl)CC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC1=C(C=C(C=C1)Cl)Cl)CC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H21Cl2N3O/c1-25(12-15-6-7-16(21)10-18(15)22)13-20(26)23-9-8-14-11-24-19-5-3-2-4-17(14)19/h2-7,10-11,24H,8-9,12-13H2,1H3,(H,23,26)