N-cyclopentyl-2-(2,5-dimethyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(2,5-dimethyl-1H-indol-3-yl)ethanamide Openeye Name: N-cyclopentyl-2-(2,5-dimethyl-1H-indol-3-yl)acetamide CAS Name: N-cyclopentyl-2-(2,5-dimethyl-1H-indol-3-yl)acetamide IUPAC Name: N-cyclopentyl-2-(2,5-dimethyl-1H-indol-3-yl)acetamide Traditional Name: N-cyclopentyl-2-(2,5-dimethyl-1H-indol-3-yl)acetamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC3CCCC3)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC3CCCC3)C

InChI

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