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cyclopentyl-(5-methyl-2,3-dihydroindol-1-yl)methanone

cyclopentyl-(5-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name:cyclopentyl-(5-methyl-2,3-dihydroindol-1-yl)methanone
Openeye Name:cyclopentyl-(5-methylindolin-1-yl)methanone
CAS Name:cyclopentyl-(5-methyl-2,3-dihydroindol-1-yl)methanone
IUPAC Name:cyclopentyl-(5-methyl-2,3-dihydroindol-1-yl)methanone
Traditional Name:cyclopentyl-(5-methylindolin-1-yl)methanone
Formula: C15H19NO
MolecularWeight: 229.31746
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC2)C(=O)C3CCCC3


Isomeric SMILES

CC1=CC2=C(C=C1)N(CC2)C(=O)C3CCCC3


InChI

InChI=1S/C15H19NO/c1-11-6-7-14-13(10-11)8-9-16(14)15(17)12-4-2-3-5-12/h6-7,10,12H,2-5,8-9H2,1H3


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