N-[(2,3-dimethyl-1H-indol-5-yl)methyl]cyclopentanecarboxamide

Systemtic Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]cyclopentanecarboxamide Openeye Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]cyclopentanecarboxamide CAS Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]cyclopentanecarboxamide IUPAC Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]cyclopentanecarboxamide Traditional Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]cyclopentanecarboxamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)CNC(=O)C3CCCC3)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)CNC(=O)C3CCCC3)C

InChI

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