N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]cyclohexanecarboxamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]cyclohexanecarboxamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]cyclohexanecarboxamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]cyclohexanecarboxamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]cyclohexanecarboxamide Formula: C17H21ClN2O MolecularWeight: 304.81444

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C17H21ClN2O/c18-14-6-7-16-15(10-14)13(11-20-16)8-9-19-17(21)12-4-2-1-3-5-12/h6-7,10-12,20H,1-5,8-9H2,(H,19,21)