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

Systemtic Name: 3-[cyclopentyl-(phenylmethyl)amino]-2,3-dihydroinden-1-one Openeye Name: 3-[benzyl(cyclopentyl)amino]indan-1-one CAS Name: 3-[cyclopentyl-(phenylmethyl)amino]-2,3-dihydroinden-1-one IUPAC Name: 3-[benzyl(cyclopentyl)amino]-2,3-dihydroinden-1-one Traditional Name: 3-[benzyl(cyclopentyl)amino]indan-1-one Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC=CC=C2)C3CC(=O)C4=CC=CC=C34

Isomeric SMILES

C1CCC(C1)N(CC2=CC=CC=C2)C3CC(=O)C4=CC=CC=C34

InChI

InChI=1S/C21H23NO/c23-21-14-20(18-12-6-7-13-19(18)21)22(17-10-4-5-11-17)15-16-8-2-1-3-9-16/h1-3,6-9,12-13,17,20H,4-5,10-11,14-15H2