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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N,1-dimethyl-N-(1-methylpiperidin-4-yl)indole-3-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N,1-dimethyl-N-(1-methyl-4-piperidyl)indole-3-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N,1-dimethyl-N-(1-methyl-4-piperidinyl)-3-indolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N,1-dimethyl-N-(1-methylpiperidin-4-yl)indole-3-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N,1-dimethyl-N-(1-methyl-4-piperidyl)indole-3-carboxamide Formula: C24H28ClN3O2 MolecularWeight: 425.95102

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)C2=C(N(C3=CC=CC=C32)C)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)C2=C(N(C3=CC=CC=C32)C)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H28ClN3O2/c1-26-14-12-18(13-15-26)27(2)24(29)23-20-6-4-5-7-21(20)28(3)22(23)16-30-19-10-8-17(25)9-11-19/h4-11,18H,12-16H2,1-3H3