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

Systemtic Name: 2-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-N-(1-methylpiperidin-3-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-N-(1-methyl-3-piperidyl)-2-oxo-acetamide CAS Name: 2-[2-[(4-chlorophenoxy)methyl]-1-methyl-3-indolyl]-N-(1-methyl-3-piperidinyl)-2-oxoacetamide IUPAC Name: 2-[2-[(4-chlorophenoxy)methyl]-1-methylindol-3-yl]-N-(1-methylpiperidin-3-yl)-2-oxoacetamide Traditional Name: 2-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-2-keto-N-(1-methyl-3-piperidyl)acetamide Formula: C24H26ClN3O3 MolecularWeight: 439.93454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26ClN3O3/c1-27-13-5-6-17(14-27)26-24(30)23(29)22-19-7-3-4-8-20(19)28(2)21(22)15-31-18-11-9-16(25)10-12-18/h3-4,7-12,17H,5-6,13-15H2,1-2H3,(H,26,30)