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

Systemtic Name: 2-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]oxy]-1-[4-(4-methylphenyl)piperazin-1-yl]ethanone Openeye Name: 2-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]oxy]-1-[4-(p-tolyl)piperazin-1-yl]ethanone CAS Name: 2-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]oxy]-1-[4-(4-methylphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]oxy]-1-[4-(4-methylphenyl)piperazin-1-yl]ethanone Traditional Name: 2-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]oxy]-1-[4-(p-tolyl)piperazino]ethanone Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)C(=O)COC3=CC4=C(C=C3)NC=C4CCN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)C(=O)COC3=CC4=C(C=C3)NC=C4CCN(C)C

InChI

InChI=1S/C25H32N4O2/c1-19-4-6-21(7-5-19)28-12-14-29(15-13-28)25(30)18-31-22-8-9-24-23(16-22)20(17-26-24)10-11-27(2)3/h4-9,16-17,26H,10-15,18H2,1-3H3