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3-cyclopentyl-N-[(1S)-2,3-dihydro-1H-inden-1-yl]propanamide

3-cyclopentyl-N-[(1S)-2,3-dihydro-1H-inden-1-yl]propanamide

Systemtic Name:3-cyclopentyl-N-[(1S)-2,3-dihydro-1H-inden-1-yl]propanamide
Openeye Name:3-cyclopentyl-N-[(1S)-indan-1-yl]propanamide
CAS Name:3-cyclopentyl-N-[(1S)-2,3-dihydro-1H-inden-1-yl]propanamide
IUPAC Name:3-cyclopentyl-N-[(1S)-2,3-dihydro-1H-inden-1-yl]propanamide
Traditional Name:3-cyclopentyl-N-[(1S)-indan-1-yl]propionamide
Formula: C17H23NO
MolecularWeight: 257.37062
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2CCC3=CC=CC=C23


Isomeric SMILES

C1CCC(C1)CCC(=O)N[C@H]2CCC3=CC=CC=C23


InChI

InChI=1S/C17H23NO/c19-17(12-9-13-5-1-2-6-13)18-16-11-10-14-7-3-4-8-15(14)16/h3-4,7-8,13,16H,1-2,5-6,9-12H2,(H,18,19)/t16-/m0/s1


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