[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-(1-methylindol-3-yl)methanone

Systemtic Name: [4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-(1-methylindol-3-yl)methanone Openeye Name: [4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-(1-methylindol-3-yl)methanone CAS Name: [4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]-(1-methyl-3-indolyl)methanone IUPAC Name: [4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-(1-methylindol-3-yl)methanone Traditional Name: [4-[2-(4-chlorophenoxy)ethyl]piperazino]-(1-methylindol-3-yl)methanone Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)CCOC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)CCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN3O2/c1-24-16-20(19-4-2-3-5-21(19)24)22(27)26-12-10-25(11-13-26)14-15-28-18-8-6-17(23)7-9-18/h2-9,16H,10-15H2,1H3