2-[5-chloranyl-1-(4-chlorophenyl)-3-methyl-2,3-dihydroindol-2-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[5-chloranyl-1-(4-chlorophenyl)-3-methyl-2,3-dihydroindol-2-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[5-chloro-1-(4-chlorophenyl)-3-methyl-indolin-2-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[5-chloro-1-(4-chlorophenyl)-3-methyl-2,3-dihydroindol-2-yl]-N,N-dimethylethanamine IUPAC Name: 2-[5-chloro-1-(4-chlorophenyl)-3-methyl-2,3-dihydroindol-2-yl]-N,N-dimethylethanamine Traditional Name: 2-[5-chloro-1-(4-chlorophenyl)-3-methyl-indolin-2-yl]ethyl-dimethyl-amine Formula: C19H22Cl2N2 MolecularWeight: 349.29738

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C2=C1C=C(C=C2)Cl)C3=CC=C(C=C3)Cl)CCN(C)C

Isomeric SMILES

CC1C(N(C2=C1C=C(C=C2)Cl)C3=CC=C(C=C3)Cl)CCN(C)C

InChI

InChI=1S/C19H22Cl2N2/c1-13-17-12-15(21)6-9-19(17)23(18(13)10-11-22(2)3)16-7-4-14(20)5-8-16/h4-9,12-13,18H,10-11H2,1-3H3