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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)N(C)C(=O)C(=O)C2=C(N(C3=CC=CC=C32)C)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCC(C1)N(C)C(=O)C(=O)C2=C(N(C3=CC=CC=C32)C)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H26ClN3O3/c1-26-13-12-17(14-26)27(2)24(30)23(29)22-19-6-4-5-7-20(19)28(3)21(22)15-31-18-10-8-16(25)9-11-18/h4-11,17H,12-15H2,1-3H3