N-[(5-chloranyl-1-methyl-indol-2-yl)methyl]cyclohexanecarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C=C1CNC(=O)C3CCCCC3

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C=C1CNC(=O)C3CCCCC3

InChI

InChI=1S/C17H21ClN2O/c1-20-15(10-13-9-14(18)7-8-16(13)20)11-19-17(21)12-5-3-2-4-6-12/h7-10,12H,2-6,11H2,1H3,(H,19,21)