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

Systemtic Name: 1-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-2-(4-methylpiperidin-1-yl)ethane-1,2-dione Openeye Name: 1-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-2-(4-methyl-1-piperidyl)ethane-1,2-dione CAS Name: 1-[2-[(4-chlorophenoxy)methyl]-1-methyl-3-indolyl]-2-(4-methyl-1-piperidinyl)ethane-1,2-dione IUPAC Name: 1-[2-[(4-chlorophenoxy)methyl]-1-methylindol-3-yl]-2-(4-methylpiperidin-1-yl)ethane-1,2-dione Traditional Name: 1-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-2-(4-methylpiperidino)ethane-1,2-dione Formula: C24H25ClN2O3 MolecularWeight: 424.9199

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(=O)C2=C(N(C3=CC=CC=C32)C)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)C(=O)C2=C(N(C3=CC=CC=C32)C)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H25ClN2O3/c1-16-11-13-27(14-12-16)24(29)23(28)22-19-5-3-4-6-20(19)26(2)21(22)15-30-18-9-7-17(25)8-10-18/h3-10,16H,11-15H2,1-2H3