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

Systemtic Name: 2-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-N-(2-dimethylaminoethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-N-(2-dimethylaminoethyl)-2-oxo-acetamide CAS Name: 2-[2-[(4-chlorophenoxy)methyl]-1-methyl-3-indolyl]-N-(2-dimethylaminoethyl)-2-oxoacetamide IUPAC Name: 2-[2-[(4-chlorophenoxy)methyl]-1-methylindol-3-yl]-N-(2-dimethylaminoethyl)-2-oxoacetamide Traditional Name: 2-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-N-(2-dimethylaminoethyl)-2-keto-acetamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)C(=O)C(=O)NCCN(C)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)C(=O)C(=O)NCCN(C)C

InChI

InChI=1S/C22H24ClN3O3/c1-25(2)13-12-24-22(28)21(27)20-17-6-4-5-7-18(17)26(3)19(20)14-29-16-10-8-15(23)9-11-16/h4-11H,12-14H2,1-3H3,(H,24,28)