cyclopentyl N-(3-ethanoylindol-1-yl)carbamate

Systemtic Name: cyclopentyl N-(3-ethanoylindol-1-yl)carbamate Openeye Name: cyclopentyl N-(3-acetylindol-1-yl)carbamate CAS Name: N-(3-acetyl-1-indolyl)carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-(3-acetylindol-1-yl)carbamate Traditional Name: N-(3-acetylindol-1-yl)carbamic acid cyclopentyl ester Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)NC(=O)OC3CCCC3

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)NC(=O)OC3CCCC3

InChI

InChI=1S/C16H18N2O3/c1-11(19)14-10-18(15-9-5-4-8-13(14)15)17-16(20)21-12-6-2-3-7-12/h4-5,8-10,12H,2-3,6-7H2,1H3,(H,17,20)