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

Systemtic Name: 2-[2-[(4-chloranylphenoxy)methyl]-1-ethyl-indol-3-yl]-N-methyl-N-(1-methylpiperidin-4-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(4-chlorophenoxy)methyl]-1-ethyl-indol-3-yl]-N-methyl-N-(1-methyl-4-piperidyl)-2-oxo-acetamide CAS Name: 2-[2-[(4-chlorophenoxy)methyl]-1-ethyl-3-indolyl]-N-methyl-N-(1-methyl-4-piperidinyl)-2-oxoacetamide IUPAC Name: 2-[2-[(4-chlorophenoxy)methyl]-1-ethylindol-3-yl]-N-methyl-N-(1-methylpiperidin-4-yl)-2-oxoacetamide Traditional Name: 2-[2-[(4-chlorophenoxy)methyl]-1-ethyl-indol-3-yl]-2-keto-N-methyl-N-(1-methyl-4-piperidyl)acetamide Formula: C26H30ClN3O3 MolecularWeight: 467.9877

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)C(=O)C(=O)N(C)C4CCN(CC4)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)C(=O)C(=O)N(C)C4CCN(CC4)C

InChI

InChI=1S/C26H30ClN3O3/c1-4-30-22-8-6-5-7-21(22)24(23(30)17-33-20-11-9-18(27)10-12-20)25(31)26(32)29(3)19-13-15-28(2)16-14-19/h5-12,19H,4,13-17H2,1-3H3