cyclopentyl(2,3,4,5,6,7-hexahydroindol-1-yl)methanone

Systemtic Name: cyclopentyl(2,3,4,5,6,7-hexahydroindol-1-yl)methanone Openeye Name: cyclopentyl(2,3,4,5,6,7-hexahydroindol-1-yl)methanone CAS Name: cyclopentyl(2,3,4,5,6,7-hexahydroindol-1-yl)methanone IUPAC Name: cyclopentyl(2,3,4,5,6,7-hexahydroindol-1-yl)methanone Traditional Name: cyclopentyl(2,3,4,5,6,7-hexahydroindol-1-yl)methanone Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2CCCC3

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2CCCC3

InChI

InChI=1S/C14H21NO/c16-14(12-6-1-2-7-12)15-10-9-11-5-3-4-8-13(11)15/h12H,1-10H2