2-[(4-chloranylphenoxy)methyl]-N-[3-(dimethylamino)-2,2-dimethyl-propyl]-1-methyl-indole-3-carboxamide

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-[3-(dimethylamino)-2,2-dimethyl-propyl]-1-methyl-indole-3-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-[3-(dimethylamino)-2,2-dimethyl-propyl]-1-methyl-indole-3-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N-[3-(dimethylamino)-2,2-dimethylpropyl]-1-methyl-3-indolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-[3-(dimethylamino)-2,2-dimethylpropyl]-1-methylindole-3-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-[3-(dimethylamino)-2,2-dimethyl-propyl]-1-methyl-indole-3-carboxamide Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=C(N(C2=CC=CC=C21)C)COC3=CC=C(C=C3)Cl)CN(C)C

Isomeric SMILES

CC(C)(CNC(=O)C1=C(N(C2=CC=CC=C21)C)COC3=CC=C(C=C3)Cl)CN(C)C

InChI

InChI=1S/C24H30ClN3O2/c1-24(2,16-27(3)4)15-26-23(29)22-19-8-6-7-9-20(19)28(5)21(22)14-30-18-12-10-17(25)11-13-18/h6-13H,14-16H2,1-5H3,(H,26,29)