2-[cyclopentyl(methyl)amino]-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-[cyclopentyl(methyl)amino]-1-(1H-indol-3-yl)ethanone Openeye Name: 2-[cyclopentyl(methyl)amino]-1-(1H-indol-3-yl)ethanone CAS Name: 2-[cyclopentyl(methyl)amino]-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-[cyclopentyl(methyl)amino]-1-(1H-indol-3-yl)ethanone Traditional Name: 2-[cyclopentyl(methyl)amino]-1-(1H-indol-3-yl)ethanone Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)C1=CNC2=CC=CC=C21)C3CCCC3

Isomeric SMILES

CN(CC(=O)C1=CNC2=CC=CC=C21)C3CCCC3

InChI

InChI=1S/C16H20N2O/c1-18(12-6-2-3-7-12)11-16(19)14-10-17-15-9-5-4-8-13(14)15/h4-5,8-10,12,17H,2-3,6-7,11H2,1H3