2-[4-[2-(4-chlorophenyl)-5-methyl-indol-1-yl]phenoxy]-N,N-diethyl-ethanamine

Systemtic Name: 2-[4-[2-(4-chlorophenyl)-5-methyl-indol-1-yl]phenoxy]-N,N-diethyl-ethanamine Openeye Name: 2-[4-[2-(4-chlorophenyl)-5-methyl-indol-1-yl]phenoxy]-N,N-diethyl-ethanamine CAS Name: 2-[4-[2-(4-chlorophenyl)-5-methyl-1-indolyl]phenoxy]-N,N-diethylethanamine IUPAC Name: 2-[4-[2-(4-chlorophenyl)-5-methylindol-1-yl]phenoxy]-N,N-diethylethanamine Traditional Name: 2-[4-[2-(4-chlorophenyl)-5-methyl-indol-1-yl]phenoxy]ethyl-diethyl-amine Formula: C27H29ClN2O MolecularWeight: 432.98496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)N2C3=C(C=C(C=C3)C)C=C2C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)N2C3=C(C=C(C=C3)C)C=C2C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H29ClN2O/c1-4-29(5-2)16-17-31-25-13-11-24(12-14-25)30-26-15-6-20(3)18-22(26)19-27(30)21-7-9-23(28)10-8-21/h6-15,18-19H,4-5,16-17H2,1-3H3