1-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-2-piperazin-1-yl-ethane-1,2-dione

Systemtic Name: 1-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-2-piperazin-1-yl-ethane-1,2-dione Openeye Name: 1-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-2-piperazin-1-yl-ethane-1,2-dione CAS Name: 1-[2-[(4-chlorophenoxy)methyl]-1-methyl-3-indolyl]-2-(1-piperazinyl)ethane-1,2-dione IUPAC Name: 1-[2-[(4-chlorophenoxy)methyl]-1-methylindol-3-yl]-2-piperazin-1-ylethane-1,2-dione Traditional Name: 1-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-2-piperazino-ethane-1,2-dione Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)C(=O)C(=O)N4CCNCC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)C(=O)C(=O)N4CCNCC4

InChI

InChI=1S/C22H22ClN3O3/c1-25-18-5-3-2-4-17(18)20(21(27)22(28)26-12-10-24-11-13-26)19(25)14-29-16-8-6-15(23)7-9-16/h2-9,24H,10-14H2,1H3