3-[cyclopentyl(prop-2-enyl)amino]-2,3-dihydroinden-1-one

Systemtic Name: 3-[cyclopentyl(prop-2-enyl)amino]-2,3-dihydroinden-1-one Openeye Name: 3-[allyl(cyclopentyl)amino]indan-1-one CAS Name: 3-[cyclopentyl(prop-2-enyl)amino]-2,3-dihydroinden-1-one IUPAC Name: 3-[cyclopentyl(prop-2-enyl)amino]-2,3-dihydroinden-1-one Traditional Name: 3-[allyl(cyclopentyl)amino]indan-1-one Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCCC1)C2CC(=O)C3=CC=CC=C23

Isomeric SMILES

C=CCN(C1CCCC1)C2CC(=O)C3=CC=CC=C23

InChI

InChI=1S/C17H21NO/c1-2-11-18(13-7-3-4-8-13)16-12-17(19)15-10-6-5-9-14(15)16/h2,5-6,9-10,13,16H,1,3-4,7-8,11-12H2