2-[(4-chloranylphenoxy)methyl]-N-[3-(dimethylamino)-2-methyl-butyl]-1-methyl-indole-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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