2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-1-[4-(4-dimethylaminophenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-1-[4-(4-dimethylaminophenyl)piperazin-1-yl]ethanone Openeye Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-[4-(4-dimethylaminophenyl)piperazin-1-yl]ethanone CAS Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-[4-(4-dimethylaminophenyl)-1-piperazinyl]ethanone IUPAC Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-[4-(4-dimethylaminophenyl)piperazin-1-yl]ethanone Traditional Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-[4-(4-dimethylaminophenyl)piperazino]ethanone Formula: C24H31N5O2 MolecularWeight: 421.53524

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N2CCN(CC2)C(=O)COC3=CC4=C(C=C3)NC=C4CCN

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N2CCN(CC2)C(=O)COC3=CC4=C(C=C3)NC=C4CCN

InChI

InChI=1S/C24H31N5O2/c1-27(2)19-3-5-20(6-4-19)28-11-13-29(14-12-28)24(30)17-31-21-7-8-23-22(15-21)18(9-10-25)16-26-23/h3-8,15-16,26H,9-14,17,25H2,1-2H3