2-[[3-(2-azanylethyl)-2,3-dihydro-1H-indol-5-yl]oxy]-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone

Systemtic Name: 2-[[3-(2-azanylethyl)-2,3-dihydro-1H-indol-5-yl]oxy]-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone Openeye Name: 2-[3-(2-aminoethyl)indolin-5-yl]oxy-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone CAS Name: 2-[[3-(2-aminoethyl)-2,3-dihydro-1H-indol-5-yl]oxy]-1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-[[3-(2-aminoethyl)-2,3-dihydro-1H-indol-5-yl]oxy]-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone Traditional Name: 2-[3-(2-aminoethyl)indolin-5-yl]oxy-1-[4-(4-chlorobenzyl)piperazino]ethanone Formula: C23H29ClN4O2 MolecularWeight: 428.95496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)Cl)C(=O)COC3=CC4=C(C=C3)NCC4CCN

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)Cl)C(=O)COC3=CC4=C(C=C3)NCC4CCN

InChI

InChI=1S/C23H29ClN4O2/c24-19-3-1-17(2-4-19)15-27-9-11-28(12-10-27)23(29)16-30-20-5-6-22-21(13-20)18(7-8-25)14-26-22/h1-6,13,18,26H,7-12,14-16,25H2