N-(cyclopentylmethyl)-2-(2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(cyclopentylmethyl)-2-(2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-(cyclopentylmethyl)-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: N-(cyclopentylmethyl)-2-(2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-(cyclopentylmethyl)-2-(2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-(cyclopentylmethyl)-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NCC3CCCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NCC3CCCC3

InChI

InChI=1S/C17H22N2O/c1-12-15(14-8-4-5-9-16(14)19-12)10-17(20)18-11-13-6-2-3-7-13/h4-5,8-9,13,19H,2-3,6-7,10-11H2,1H3,(H,18,20)