N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-1-(4-chlorophenyl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-1-(4-chlorophenyl)carbonyl-piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]piperidine-4-carboxamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-[(4-chlorophenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]isonipecotamide Formula: C23H23Cl2N3O2 MolecularWeight: 444.35362

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23Cl2N3O2/c24-18-3-1-16(2-4-18)23(30)28-11-8-15(9-12-28)22(29)26-10-7-17-14-27-21-6-5-19(25)13-20(17)21/h1-6,13-15,27H,7-12H2,(H,26,29)