6-[(2,4-dichlorophenyl)methyl-methyl-amino]-1-(1-methylindol-3-yl)hexan-1-one

Systemtic Name: 6-[(2,4-dichlorophenyl)methyl-methyl-amino]-1-(1-methylindol-3-yl)hexan-1-one Openeye Name: 6-[(2,4-dichlorophenyl)methyl-methyl-amino]-1-(1-methylindol-3-yl)hexan-1-one CAS Name: 6-[(2,4-dichlorophenyl)methyl-methylamino]-1-(1-methyl-3-indolyl)-1-hexanone IUPAC Name: 6-[(2,4-dichlorophenyl)methyl-methylamino]-1-(1-methylindol-3-yl)hexan-1-one Traditional Name: 6-[(2,4-dichlorobenzyl)-methyl-amino]-1-(1-methylindol-3-yl)hexan-1-one Formula: C23H26Cl2N2O MolecularWeight: 417.37134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)CCCCCN(C)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)CCCCCN(C)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H26Cl2N2O/c1-26(15-17-11-12-18(24)14-21(17)25)13-7-3-4-10-23(28)20-16-27(2)22-9-6-5-8-19(20)22/h5-6,8-9,11-12,14,16H,3-4,7,10,13,15H2,1-2H3