1-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-3-indol-1-yl-propan-1-one

Systemtic Name: 1-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-3-indol-1-yl-propan-1-one Openeye Name: 1-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-3-indol-1-yl-propan-1-one CAS Name: 1-[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]-3-(1-indolyl)-1-propanone IUPAC Name: 1-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-3-indol-1-ylpropan-1-one Traditional Name: 1-[4-[2-(4-chlorophenoxy)ethyl]piperazino]-3-indol-1-yl-propan-1-one Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=C(C=C2)Cl)C(=O)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1CCOC2=CC=C(C=C2)Cl)C(=O)CCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C23H26ClN3O2/c24-20-5-7-21(8-6-20)29-18-17-25-13-15-27(16-14-25)23(28)10-12-26-11-9-19-3-1-2-4-22(19)26/h1-9,11H,10,12-18H2