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

Systemtic Name: 2-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-N-(2-dimethylaminoethyl)-N-methyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-N-(2-dimethylaminoethyl)-N-methyl-2-oxo-acetamide CAS Name: 2-[2-[(4-chlorophenoxy)methyl]-1-methyl-3-indolyl]-N-(2-dimethylaminoethyl)-N-methyl-2-oxoacetamide IUPAC Name: 2-[2-[(4-chlorophenoxy)methyl]-1-methylindol-3-yl]-N-(2-dimethylaminoethyl)-N-methyl-2-oxoacetamide Traditional Name: 2-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-N-(2-dimethylaminoethyl)-2-keto-N-methyl-acetamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)C(=O)C(=O)N(C)CCN(C)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)C(=O)C(=O)N(C)CCN(C)C

InChI

InChI=1S/C23H26ClN3O3/c1-25(2)13-14-26(3)23(29)22(28)21-18-7-5-6-8-19(18)27(4)20(21)15-30-17-11-9-16(24)10-12-17/h5-12H,13-15H2,1-4H3