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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-1-(3-chlorophenyl)piperidine-4-carboxamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-(3-chlorophenyl)piperidine-4-carboxamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-(3-chlorophenyl)-4-piperidinecarboxamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-(3-chlorophenyl)piperidine-4-carboxamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-(3-chlorophenyl)isonipecotamide Formula: C22H23Cl2N3O MolecularWeight: 416.34352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23Cl2N3O/c23-17-2-1-3-19(12-17)27-10-7-15(8-11-27)22(28)25-9-6-16-14-26-21-5-4-18(24)13-20(16)21/h1-5,12-15,26H,6-11H2,(H,25,28)