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

Systemtic Name: 1-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-2-piperidin-1-yl-ethane-1,2-dione Openeye Name: 1-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-2-(1-piperidyl)ethane-1,2-dione CAS Name: 1-[2-[(4-chlorophenoxy)methyl]-1-methyl-3-indolyl]-2-(1-piperidinyl)ethane-1,2-dione IUPAC Name: 1-[2-[(4-chlorophenoxy)methyl]-1-methylindol-3-yl]-2-piperidin-1-ylethane-1,2-dione Traditional Name: 1-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-2-piperidino-ethane-1,2-dione Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)C(=O)C(=O)N4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)C(=O)C(=O)N4CCCCC4

InChI

InChI=1S/C23H23ClN2O3/c1-25-19-8-4-3-7-18(19)21(22(27)23(28)26-13-5-2-6-14-26)20(25)15-29-17-11-9-16(24)10-12-17/h3-4,7-12H,2,5-6,13-15H2,1H3