5-chloranyl-1-[(4-chlorophenyl)methyl]-N-(2-piperidin-1-ylethyl)indole-3-carboxamide

Systemtic Name: 5-chloranyl-1-[(4-chlorophenyl)methyl]-N-(2-piperidin-1-ylethyl)indole-3-carboxamide Openeye Name: 5-chloro-1-[(4-chlorophenyl)methyl]-N-[2-(1-piperidyl)ethyl]indole-3-carboxamide CAS Name: 5-chloro-1-[(4-chlorophenyl)methyl]-N-[2-(1-piperidinyl)ethyl]-3-indolecarboxamide IUPAC Name: 5-chloro-1-[(4-chlorophenyl)methyl]-N-(2-piperidin-1-ylethyl)indole-3-carboxamide Traditional Name: 5-chloro-1-(4-chlorobenzyl)-N-(2-piperidinoethyl)indole-3-carboxamide Formula: C23H25Cl2N3O MolecularWeight: 430.3701

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)C2=CN(C3=C2C=C(C=C3)Cl)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)CCNC(=O)C2=CN(C3=C2C=C(C=C3)Cl)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H25Cl2N3O/c24-18-6-4-17(5-7-18)15-28-16-21(20-14-19(25)8-9-22(20)28)23(29)26-10-13-27-11-2-1-3-12-27/h4-9,14,16H,1-3,10-13,15H2,(H,26,29)