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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=C1C(=O)NCCN3CCCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=C1C(=O)NCCN3CCCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H25Cl2N3O/c1-27-20-10-9-18(25)15-19(20)21(16-5-7-17(24)8-6-16)22(27)23(29)26-11-14-28-12-3-2-4-13-28/h5-10,15H,2-4,11-14H2,1H3,(H,26,29)