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

Systemtic Name: 1-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-2-(4-cyclohexylpiperazin-1-yl)ethane-1,2-dione Openeye Name: 1-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-2-(4-cyclohexylpiperazin-1-yl)ethane-1,2-dione CAS Name: 1-[2-[(4-chlorophenoxy)methyl]-1-methyl-3-indolyl]-2-(4-cyclohexyl-1-piperazinyl)ethane-1,2-dione IUPAC Name: 1-[2-[(4-chlorophenoxy)methyl]-1-methylindol-3-yl]-2-(4-cyclohexylpiperazin-1-yl)ethane-1,2-dione Traditional Name: 1-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-2-(4-cyclohexylpiperazino)ethane-1,2-dione Formula: C28H32ClN3O3 MolecularWeight: 494.02498

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)C(=O)C(=O)N4CCN(CC4)C5CCCCC5

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)C(=O)C(=O)N4CCN(CC4)C5CCCCC5

InChI

InChI=1S/C28H32ClN3O3/c1-30-24-10-6-5-9-23(24)26(25(30)19-35-22-13-11-20(29)12-14-22)27(33)28(34)32-17-15-31(16-18-32)21-7-3-2-4-8-21/h5-6,9-14,21H,2-4,7-8,15-19H2,1H3