2-[cyclopentyl(methyl)amino]-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[cyclopentyl(methyl)amino]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[cyclopentyl(methyl)amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[cyclopentyl(methyl)amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[cyclopentyl(methyl)amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[cyclopentyl(methyl)amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCC1=CNC2=CC=CC=C21)C3CCCC3

Isomeric SMILES

CN(CC(=O)NCCC1=CNC2=CC=CC=C21)C3CCCC3

InChI

InChI=1S/C18H25N3O/c1-21(15-6-2-3-7-15)13-18(22)19-11-10-14-12-20-17-9-5-4-8-16(14)17/h4-5,8-9,12,15,20H,2-3,6-7,10-11,13H2,1H3,(H,19,22)