2-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-N-methyl-N-(1-methylpiperidin-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-N-methyl-N-(1-methylpiperidin-3-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-N-methyl-N-(1-methyl-3-piperidyl)-2-oxo-acetamide CAS Name: 2-[2-[(4-chlorophenoxy)methyl]-1-methyl-3-indolyl]-N-methyl-N-(1-methyl-3-piperidinyl)-2-oxoacetamide IUPAC Name: 2-[2-[(4-chlorophenoxy)methyl]-1-methylindol-3-yl]-N-methyl-N-(1-methylpiperidin-3-yl)-2-oxoacetamide Traditional Name: 2-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-2-keto-N-methyl-N-(1-methyl-3-piperidyl)acetamide Formula: C25H28ClN3O3 MolecularWeight: 453.96112

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)N(C)C(=O)C(=O)C2=C(N(C3=CC=CC=C32)C)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCCC(C1)N(C)C(=O)C(=O)C2=C(N(C3=CC=CC=C32)C)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H28ClN3O3/c1-27-14-6-7-18(15-27)28(2)25(31)24(30)23-20-8-4-5-9-21(20)29(3)22(23)16-32-19-12-10-17(26)11-13-19/h4-5,8-13,18H,6-7,14-16H2,1-3H3