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

Systemtic Name: N-[(2-methyl-1H-indol-5-yl)methyl]cyclohexanecarboxamide Openeye Name: N-[(2-methyl-1H-indol-5-yl)methyl]cyclohexanecarboxamide CAS Name: N-[(2-methyl-1H-indol-5-yl)methyl]cyclohexanecarboxamide IUPAC Name: N-[(2-methyl-1H-indol-5-yl)methyl]cyclohexanecarboxamide Traditional Name: N-[(2-methyl-1H-indol-5-yl)methyl]cyclohexanecarboxamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C3CCCCC3

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C3CCCCC3

InChI

InChI=1S/C17H22N2O/c1-12-9-15-10-13(7-8-16(15)19-12)11-18-17(20)14-5-3-2-4-6-14/h7-10,14,19H,2-6,11H2,1H3,(H,18,20)